IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- 2-(9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl)acetonitrile
- 1401031-37-5
- C16H20N2O
- 256.339g/mol
- C1CCC2(C1)CC(CCO2)(CC#N)C3=CC=CC=N3
- AJVYDBCIZBRGAK-UHFFFAOYSA-N
- InChI=1S/C16H20N2O/c17-10-8-15(14-5-1-4-11-18-14)9-12-19-16(13-15)6-2-3-7-16/h1,4-5,11H,2-3,6-9,12-13H2
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- 4-oxa-7-azaspiro[2.5]octane hydrochloride
- 1427195-23-0
- C6H12ClNO
- 149.62g/mol
- C1CC12CNCCO2.Cl
- DVKDFSRMWMEQGS-UHFFFAOYSA-N
- InChI=1S/C6H11NO.ClH/c1-2-6(1)5-7-3-4-8-6;/h7H,1-5H2;1H
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- N,N'-(3-Fluoro-4-methyl-8-oxo-5,6,7,8-tetrahydronaphthalene-1,7-diyl)diacetamide
- 143655-70-3
- C15H17FN2O3
- 292.3g/mol
- CC1=C(C=C(C2=C1CCC(C2=O)NC(=O)C)NC(=O)C)F
- UNQLSBJKEGXCGH-UHFFFAOYSA-
- InChI=1S/C15H17FN2O3/c1-7-10-4-5-12(17-8(2)19)15(21)14(10)13(6-11(7)16)18-9(3)20/h6,12H,4-5H2,1-3H3,(H,17,19)(H,18,20
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- ((S)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-(((S)-oxiran-2-yl)methoxy)phenyl)propanoate
- 144256-12-2
- C18H24O6
- 336.4g/mol
- CC1(OC[C@H](O1)COC(=O)CCC2=CC=C(C=C2)OC[C@@H]3CO3)C
- KRWYNMRVFUJBLH-HZPDHXFCSA-N
- InChI=1S/C18H24O6/c1-18(2)23-12-16(24-18)11-22-17(19)8-5-13-3-6-14(7-4-13)20-9-15-10-21-15/h3-4,6-7,15-16H,5,8-12H2,1-2H3/t15-,16-/m1/s1
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- (3S)-1-methylpiperidine-3-carboxylic acid
- 145678-68-8
- C7H13NO2
- 143.18g/mol
- CN1CCC[C@@H](C1)C(=O)O
- AYIXGVABNMIOLK-LURJTMIESA-N
- InChI=1S/C7H13NO2/c1-8-4-2-3-6(5-8)7(9)10/h6H,2-5H2,1H3,(H,9,10)/t6-/m0/s
-
- (2S)-piperazine-2-carboxylic acid
- 147650-70-2
- C5H10N2O2
- 130.15g/mol
- C1CN[C@@H](CN1)C(=O)O
- JSSXHAMIXJGYCS-BYPYZUCNSA-N
- InChI=1S/C5H10N2O2/c8-5(9)4-3-6-1-2-7-4/h4,6-7H,1-3H2,(H,8,9)/t4-/m0/s
-
- methyl (R)-3-(4,6-diiodopyrimidin-5-yl)butanoate
- 1491129-85-1
- C9H10I2N2O2
- 432g/mol
- C[C@H](CC(=O)OC)C1=C(N=CN=C1I)I
- VIYFEQLVJSMFST-RXMQYKEDSA-N
- InChI=1S/C9H10I2N2O2/c1-5(3-6(14)15-2)7-8(10)12-4-13-9(7)11/h4-5H,3H2,1-2H3/t5-/m1/s1
-
- N-BOC-4-(4-CARBOXYPHENYL) PIPERIDINE
- 149353-75-3
- C17H23NO4
- 305.4g/mol
- CC(C)(C)OC(=O)N1CCC(CC1)C2=CC=C(C=C2)C(=O)O
- YCNVQGGUCDVTIZ-UHFFFAOYSA-N
- InChI=1S/C17H23NO4/c1-17(2,3)22-16(21)18-10-8-13(9-11-18)12-4-6-14(7-5-12)15(19)20/h4-7,13H,8-11H2,1-3H3,(H,19,20)
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- 1-(2,3-dihydro-1H-inden-2-yl)guanidine
- 1619971-55-9
- C10H13N3
- 175.23g/mol
- C1C(CC2=CC=CC=C21)N=C(N)N
- DKESMSIFJDXVCT-UHFFFAOYSA-N
- InChI=1S/C10H13N3/c11-10(12)13-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6H2,(H4,11,12,13)
-
- 4-chloro-N-(1-methyl-1H-pyrazol-5-yl)pyrimidin-2-amine
- 1673546-74-1
- C8H8ClN5
- 209.63g/mol
- CN1C(=CC=N1)NC2=NC=CC(=N2)Cl
- WWQRLEMWZNOQKO-UHFFFAOYSA-N
- InChI=1S/C8H8ClN5/c1-14-7(3-5-11-14)13-8-10-4-2-6(9)12-8/h2-5H,1H3,(H,10,12,13)
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