4-[(2-cyanophenyl)carbamoylamino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)NC(=O)NCCCC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C#N)NC(=O)NCCCC(=O)O
InChI
InChI=1S/C12H13N3O3/c13-8-9-4-1-2-5-10(9)15-12(18)14-7-3-6-11(16)17/h1-2,4-5H,3,6-7H2,(H,16,17)(H2,14,15,18)
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
- (3S)-1-[(2-methylphenyl)methylcarbamoyl]piperidine-3-carboxylate
- N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-3-chloranyl-aniline
- (3S)-1-[(2-methylphenyl)methylcarbamoyl]piperidine-3-carboxylic acid
- 4-[(3-cyanophenyl)carbamoylamino]butanoate
- [(1S,2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-cyclohexyl]methylazanium
- 4-[(3-cyanophenyl)carbamoylamino]butanoic acid
- 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methyl-aniline
- 4-[(4-cyanophenyl)carbamoylamino]butanoate
- 4-[[ethyl-(3-methylphenyl)carbamoyl]amino]butanoate
- 4-[[ethyl-(3-methylphenyl)carbamoyl]amino]butanoic acid
