IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- 2-(9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl)acetic acid
- 1956371-60-0
- C16H21NO3
- 275.34g/mol
- C1CCC2(C1)CC(CCO2)(CC(=O)O)C3=CC=CC=N3
- WOBPBSWVWCCPLE-UHFFFAOYSA-N
- InChI=1S/C16H21NO3/c18-14(19)11-15(13-5-1-4-9-17-13)8-10-20-16(12-15)6-2-3-7-16/h1,4-5,9H,2-3,6-8,10-12H2,(H,18,19)
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- 4-(3-bromo-4-fluorophenyl)-3-(4-nitro-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5(4H)-one
- 2019140-71-5
- C10H3BrFN5O5
- 372.06g/mol
- C1=CC(=C(C=C1N2C(=NOC2=O)C3=NON=C3[N+](=O)[O-])Br)F
- RHYOUOZNAPENIN-UHFFFAOYSA-N
- InChI=1S/C10H3BrFN5O5/c11-5-3-4(1-2-6(5)12)16-8(14-21-10(16)18)7-9(17(19)20)15-22-13-7/h1-3H
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- 2-[4-[1-(4,4-dimethyl-5H-oxazol-2-yl)-1-methyl-ethyl] phenyl] ethyl 4-methylbenzenesulfonate
- 202189-76-2
- C23H29NO4S
- 415.5g/mol
- CC1=CC=C(C=C1)S(=O)(=O)OCCC2=CC=C(C=C2)C(C)(C)C3=NC(CO3)(C)C
- BGUOPDZOVDIWLE-UHFFFAOYSA-N
- InChI=1S/C23H29NO4S/c1-17-6-12-20(13-7-17)29(25,26)28-15-14-18-8-10-19(11-9-18)23(4,5)21-24-22(2,3)16-27-21/h6-13H,14-16H2,1-5H3
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- 2-[4-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]piperidin-1-yl]ethyl]phenyl]-2-methylpropanoic acid
- 202189-78-4
- C28H37N3O3
- 463.6g/mol
- CCOCCN1C2=CC=CC=C2N=C1C3CCN(CC3)CCC4=CC=C(C=C4)C(C)(C)C(=O)O
- ACCMWZWAEFYUGZ-UHFFFAOYSA-N
- InChI=1S/C28H37N3O3/c1-4-34-20-19-31-25-8-6-5-7-24(25)29-26(31)22-14-17-30(18-15-22)16-13-21-9-11-23(12-10-21)28(2,3)27(32)33/h5-12,22H,4,13-20H2,1-3H3,(H,32,33)
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- 6-Quinolinecarboxylic acid, 4-hydroxy-7-methoxy-, methyl ester
- 2023826-82-4
- C12H11NO4
- 233.22g/mol
- COC1=C(C=C2C(=O)C=CNC2=C1)C(=O)OC
- TYKSVPGCVLNVIO-UHFFFAOYSA-N
- InChI=1S/C12H11NO4/c1-16-11-6-9-7(10(14)3-4-13-9)5-8(11)12(15)17-2/h3-6H,1-2H3,(H,13,14)
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- sodium,8-[(2-hydroxybenzoyl)amino]octanoate
- 203787-91-1
- C15H20NNaO4
- 301.31g/mol
- C1=CC=C(C(=C1)C(=O)NCCCCCCCC(=O)[O-])O.[Na+]
- UOENJXXSKABLJL-UHFFFAOYSA-M
- InChI=1S/C15H21NO4.Na/c17-13-9-6-5-8-12(13)15(20)16-11-7-3-1-2-4-10-14(18)19;/h5-6,8-9,17H,1-4,7,10-11H2,(H,16,20)(H,18,19);/q;+1/p-1
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- (R)-(1-Methylpiperidin-3-yl)methanol
- 205194-11-2
- C7H15NO
- 129.199g/mol
- CN1CCC[C@H](C1)CO
- UGXQXVDTGJCQHR-SSDOTTSWSA-N
- InChI=1S/C7H15NO/c1-8-4-2-3-7(5-8)6-9/h7,9H,2-6H2,1H3/t7-/m1/s1
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- (S)-(1-methylpiperidin-3-yl)methanol
- 205194-35-0
- C7H15NO
- 129.199g/mol
- CN1CCC[C@@H](C1)CO
- UGXQXVDTGJCQHR-ZETCQYMHSA-N
- InChI=1S/C7H15NO/c1-8-4-2-3-7(5-8)6-9/h7,9H,2-6H2,1H3/t7-/m0/s1
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- Carbamic acid, N-[(3S)-1-[(dimethylamino)carbonyl]-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
- 2122837-27-6
- C12H23N3O3
- 257.329g/mol
- CC(C)(C)OC(=O)N[C@H]1CCN(C1)C(=O)N(C)C
- FHUBDEHTPCQZNQ-VIFPVBQESA-N
- InChI=1S/C12H23N3O3/c1-12(2,3)18-10(16)13-9-6-7-15(8-9)11(17)14(4)5/h9H,6-8H2,1-5H3,(H,13,16)/t9-/m0/s1
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- (R,E)-3-(1-Methyl-2-pyrrolidinyl)acrylic Acid
- 2143460-75-5
- C8H13NO2
- 155.19g/mo
- CN1CCC[C@@H]1/C=C/C(=O)O
- KKGNNTRMDRNYDJ-SMMXGFFBSA-N
- InChI=1S/C8H13NO2/c1-9-6-2-3-7(9)4-5-8(10)11/h4-5,7H,2-3,6H2,1H3,(H,10,11)/b5-4+/t7-/m1/s1
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