2-(phenylmethoxycarbonylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)N[14CH2][14C](=O)O
InChI
InChI=1S/C10H11NO4/c12-9(13)6-11-10(14)15-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14)(H,12,13)/i6+2,9+2
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-(4-nitrophenyl)-4-oxidanyl-cyclobut-3-ene-1,2-dione
- 2,2,2-tris(fluoranyl)-N-(4-methylphenyl)-N-oxidanyl-ethanamide
- 5-diethoxyphosphoryl-1H-imidazol-4-amine
- (1S,2S,3R,4S,5S)-5-azido-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
- dimethyl 5-methyl-4-oxidanyl-1H-pyrrole-2,3-dicarboxylate
- ethyl 3-methyl-7-oxidanylidene-5,6-dihydrocyclopenta[c]pyridine-6-carboxylate
- 4-oxidanylidene-5H-pyrano[3,2-b]indole-2-carbaldehyde
- 6-pyridin-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 2-oxidanylidene-3-phenyl-piperidine-3-carboxylic acid
- (3Z)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)cyclohepta[b]pyrrol-2-one
