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1-[(2R)-1-(cyclooctylamino)-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylate
1-[(2R)-1-(cyclooctylamino)-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1CCCCCCC1)N2C=CC(=N2)C(=O)[O-]
Isomeric SMILES
C[C@H](C(=O)NC1CCCCCCC1)N2C=CC(=N2)C(=O)[O-]
InChI
InChI=1S/C15H23N3O3/c1-11(18-10-9-13(17-18)15(20)21)14(19)16-12-7-5-3-2-4-6-8-12/h9-12H,2-8H2,1H3,(H,16,19)(H,20,21)/p-1/t11-/m1/s1
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[(2R)-1-(cyclooctylamino)-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylic acid
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- 2-[(1R,2R)-1-[3-methoxypropyl(methyl)amino]-2-oxidanyl-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]ethanoic acid
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- 5-(4-methylphenyl)-N-piperidin-4-yl-thieno[2,3-d]pyrimidin-4-amine
- 2-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanol
- 3-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol
- 1-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylate
