4-benzamidobutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCCC(=O)O
InChI
InChI=1S/C11H13NO3/c13-10(14)7-4-8-12-11(15)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,12,15)(H,13,14)
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
- N-(1-phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine
- N-[bis(aziridin-1-yl)phosphoryl]-4-methyl-benzamide
- N-(1-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine
- N-[cyclopropyl(phenyl)methyl]-4,5-dihydro-1,3-oxazol-2-amine
- N-[(4-chlorophenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide
- N'-cyclohexyl-2-ethoxy-2-phenyl-ethanimidamide
- 3-[carbamimidoyl(methyl)amino]propanoic acid
- 2-[2-[(3,4-dichlorophenyl)carbonylamino]-4-ethyl-phenoxy]ethanoic acid
- 2-[2-[[3,5-bis(chloranyl)phenyl]carbonylamino]phenoxy]ethanoic acid
- 2-(2-benzamido-4-tert-butyl-phenoxy)ethanoic acid
