3-(phenylcarbamoylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NCCC(=O)[O-]
InChI
InChI=1S/C10H12N2O3/c13-9(14)6-7-11-10(15)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,14)(H2,11,12,15)/p-1
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-(naphthalen-1-ylcarbamoylamino)propanoate
- (4R)-N,4-dimethyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide
- (3S)-3-(4-ethoxyphenyl)-3-(furan-2-ylcarbonylamino)propanoate
- [azanyl-[(3,4-dichlorophenyl)amino]methylidene]-(propan-2-ylcarbamothioyl)azanium
- 4-tert-butyl-3-nitro-benzoate
- 5-(3-nitrophenyl)-5-oxidanylidene-pentanoate
- 2-[(2S)-3-(2-methylphenoxy)-2-oxidanyl-propyl]isoindole-1,3-dione
- 5-chloranyl-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]aniline
- 5-chloranyl-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline
- (14bS)-12,13-dimethoxy-5,7,8,9,10,14b-hexahydroisoquinolino[2,1-d][1,4]benzodiazepin-8-ium-6-one
