2-[cyclopentyl(phenylmethoxycarbonyl)amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N(CC(=O)O)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)N(CC(=O)O)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C15H19NO4/c17-14(18)10-16(13-8-4-5-9-13)15(19)20-11-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,17,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-(2-sulfanylidene-3H-1,3-thiazol-4-yl)ethanoate
- (E)-3-(1,3-thiazol-4-yl)prop-2-enoic acid
- ethyl 2-ethyl-1,3-thiazole-4-carboxylate
- 2-ethyl-1,3-thiazole-4-carboxamide
- 2-ethyl-1,3-thiazole-4-carbothioamide
- ethyl 2-(2-ethyl-1,3-thiazol-4-yl)-1,3-thiazole-4-carboxylate
- 2-(2-ethyl-1,3-thiazol-4-yl)-1,3-thiazole-4-carbaldehyde
- 1-[4-(phenylmethyl)piperazin-1-yl]prop-2-en-1-one
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-1-morpholin-4-yl-propan-1-one
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one
