IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- 1-(5-chloropyridin-2-yl)-2-phenylethan-1-one
- 361467-77-8
- C13H10ClNO
- 231.68g/mol
- C1=CC=C(C=C1)CC(=O)C2=NC=C(C=C2)Cl
- FKDLKBMSTNQWPA-UHFFFAOYSA-N
- InChI=1S/C13H10ClNO/c14-11-6-7-12(15-9-11)13(16)8-10-4-2-1-3-5-10/h1-7,9H,8H2
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- Benzoic acid, 4-[[(5-fluoro-2-methoxybenzoyl)amino]methyl]-
- 1571888-11-3
- C16H14FNO4
- 303.28g/mol
- COC1=C(C=C(C=C1)F)C(=O)NCC2=CC=C(C=C2)C(=O)O
- JKGIZYPXDZATPF-UHFFFAOYSA-N
- InChI=1S/C16H14FNO4/c1-22-14-7-6-12(17)8-13(14)15(19)18-9-10-2-4-11(5-3-10)16(20)21/h2-8H,9H2,1H3,(H,18,19)(H,20,21)
-
- 5-fluoro-2-methoxybenzoic acid
- 394-04-7
- C8H7FO3
- 170.14g/mol
- COC1=C(C=C(C=C1)F)C(=O)O
- WPXFJBPJUGMYOD-UHFFFAOYSA-N
- InChI=1S/C8H7FO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,1H3,(H,10,11)
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- 1-Boc-2-(aminocarbonyl)-piperidine
- 388077-74-5
- C11H20N2O3
- 228.29g/mol
- CC(C)(C)OC(=O)N1CCCCC1C(=O)N
- KIFYKONQFFJILQ-UHFFFAOYSA-N
- InChI=1S/C11H20N2O3/c1-11(2,3)16-10(15)13-7-5-4-6-8(13)9(12)14/h8H,4-7H2,1-3H3,(H2,12,14)
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- 2,2,2-trifluoro-N-(pyrazin-2-yl)acetamide
- 129476-64-8
- C6H4F3N3O
- 191.11g/mol
- C1=CN=C(C=N1)NC(=O)C(F)(F)F
- KDOPMJSLFQNWGE-UHFFFAOYSA-N
- InChI=1S/C6H4F3N3O/c7-6(8,9)5(13)12-4-3-10-1-2-11-4/h1-3H,(H,11,12,13)
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- (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbaldehyde
- 13159-28-9
- C30H48O2
- 440.7g/mol
- CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)C=O
- FELCJAPFJOPHSD-ROUWMTJPSA-N
- InChI=1S/C30H48O2/c1-19(2)20-10-15-30(18-31)17-16-28(6)21(25(20)30)8-9-23-27(5)13-12-24(32)26(3,4)22(27)11-14-29(23,28)7/h18,20-25,32H,1,8-17H2,2-7H3/t20-,21+,22-,23+,24-,25+,27-,28+,29+,30+/m0/s1
-
- tert-butyl 2,4-bis(hydroxymethyl)azetidine-1-carboxylate
- 1824455-13-1
- C10H19NO4
- 217.26g/mol
- CC(C)(C)OC(=O)N1C(CC1CO)CO
- ZEVITVQAVGWZKZ-UHFFFAOYSA-N
- InChI=1S/C10H19NO4/c1-10(2,3)15-9(14)11-7(5-12)4-8(11)6-13/h7-8,12-13H,4-6H2,1-3H3
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- (1-benzylazetidine-2,4-diyl)dimethanol
- 127310-66-1
- C12H17NO2
- 207.27g/mol
- C1C(N(C1CO)CC2=CC=CC=C2)CO
- STVDKEPRJUNWSZ-UHFFFAOYSA-N
- InChI=1S/C12H17NO2/c14-8-11-6-12(9-15)13(11)7-10-4-2-1-3-5-10/h1-5,11-12,14-15H,6-9H2
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- diethyl 1-benzylazetidine-2,4-dicarboxylate
- 174309-28-5
- C16H21NO4
- 291.34g/mol
- CCOC(=O)[C@H]1C[C@H](N1CC2=CC=CC=C2)C(=O)OCC
- DXLXLBWDINXHBH-OKILXGFUSA-N
- InChI=1S/C16H21NO4/c1-3-20-15(18)13-10-14(16(19)21-4-2)17(13)11-12-8-6-5-7-9-12/h5-9,13-14H,3-4,10-11H2,1-2H3/t13-,14+
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- 2,4-dimethyl (2R,4R)-1-benzylazetidine-2,4-dicarboxylate
- 1807933-83-0
- C14H17NO4
- 263.29g/mol
- COC(=O)[C@H]1C[C@@H](N1CC2=CC=CC=C2)C(=O)OC
- COJVYCMOVXNWAM-VXGBXAGGSA-N
- InChI=1S/C14H17NO4/c1-18-13(16)11-8-12(14(17)19-2)15(11)9-10-6-4-3-5-7-10/h3-7,11-12H,8-9H2,1-2H3/t11-,12-/m1/s1
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