2-[(phenylmethyl)carbamoylamino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)NCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)NCC(=O)O
InChI
InChI=1S/C10H12N2O3/c13-9(14)7-12-10(15)11-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,14)(H2,11,12,15)
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-chloranyl-2-(chloromethyl)-1-benzothiophene
- 3-methyl-4-(4-methylpiperazin-4-ium-1-yl)aniline
- 3-methyl-4-(4-methylpiperazin-1-yl)aniline
- 6-[(1R)-1-chloranylethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine
- 2,2,2-tris(fluoranyl)ethyl N-(3-chloranyl-4-methyl-phenyl)carbamate
- 4-chloranyl-1-methyl-pyrrole-2-carboxylate
- 4-chloranyl-1-methyl-pyrrole-2-carboxylic acid
- (3R)-1-(2-chloranylethanoyl)piperidine-3-carboxamide
- 3-prop-2-enyl-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one
- 2,6-dimethylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
