3-oxidanyl-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NC(C(C2=CC=CC=C2)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NC(C(C2=CC=CC=C2)O)C(=O)O
InChI
InChI=1S/C17H17NO5/c19-15(13-9-5-2-6-10-13)14(16(20)21)18-17(22)23-11-12-7-3-1-4-8-12/h1-10,14-15,19H,11H2,(H,18,22)(H,20,21)
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
- 3-[(phenylmethyl)amino]-1-[12-[3-[(phenylmethyl)amino]propanoyl]-3,12-diaza-6,9-diazoniadispiro[5.2.5^{9}.2^{6}]hexadecan-3-yl]propan-1-one
- (2aR,8aS)-2a-methoxy-2,2-diphenyl-1,8a-dihydrocyclobuta[b]naphthalene-3,8-dione
- (1S,2R,4R)-2-phenyl-3-thiabicyclo[2.2.1]hept-5-ene
- (4-methylnaphthalen-1-yl)methyl methanoate
- 1,4-dimethylnaphthalen-2-ol
- 4,5-dimethylnaphthalen-1-ol
- cyclopropene
- 4-ethyl-4-oxidanyl-oxan-2-one
- bis(fluoranyl)methane
- pentan-3-yl 3-oxidanyl-2-phenyl-propanoate
