3-[(3-chlorophenyl)carbamoylamino]propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)NCCC(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NC(=O)NCCC(=O)[O-]
InChI
InChI=1S/C10H11ClN2O3/c11-7-2-1-3-8(6-7)13-10(16)12-5-4-9(14)15/h1-3,6H,4-5H2,(H,14,15)(H2,12,13,16)/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
- 4-[(5-fluoranyl-2-methoxy-phenyl)sulfonyl-methyl-amino]butanoate
- [2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-methyl-azanium
- (2R,3E)-3-hydroxyimino-2-nitro-inden-1-one
- (6aR,7R)-7-(4-methylphenyl)-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine
- methyl (2R)-2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3,3,3-tris(fluoranyl)-2-oxidanyl-propanoate
- methyl (2S)-2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-3,3,3-tris(fluoranyl)-2-oxidanyl-propanoate
- (6aR,7R)-7-(4-propan-2-ylphenyl)-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine
- (6aR,7R)-7-(4-fluorophenyl)-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine
- (2R,5S)-1,2,5-trimethylpiperidin-1-ium-3-one
- (2R,5S)-1,2,5-trimethylpiperidin-3-one
