2-(phenylcarbamoylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NCC(=O)O
InChI
InChI=1S/C9H10N2O3/c12-8(13)6-10-9(14)11-7-4-2-1-3-5-7/h1-5H,6H2,(H,12,13)(H2,10,11,14)
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
- ethyl N-(4-ethoxyphenyl)carbamate
- 5-oxidanyl-7-phenyl-hept-2-ynoic acid
- ethyl N,N-dipentylcarbamate
- 4-chloranyl-N-(3-chloranyl-2-methyl-4,6-disulfamoyl-phenyl)benzamide
- N-[2-(diethylamino)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide
- N-[2-(diethylamino)-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide
- 1-ethylsulfonyl-4-phenyl-piperazine
- 2-phenyl-N-propan-2-yl-butanamide
- 2-(2-dimethylaminoethyl)-N,N'-bis(phenylmethyl)propanediamide
- 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
