4-[(2-methylphenyl)amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NCCCC(=O)O
Isomeric SMILES
CC1=CC=CC=C1NCCCC(=O)O
InChI
InChI=1S/C11H15NO2/c1-9-5-2-3-6-10(9)12-8-4-7-11(13)14/h2-3,5-6,12H,4,7-8H2,1H3,(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-(5-azanyl-2-methyl-phenyl)-2,3-dihydro-1H-indene-5-carboxamide
- 4-(3-methylbutylcarbamoyl)benzenesulfonyl chloride
- N-(4-azanyl-2-chloranyl-phenyl)-5-methyl-thiophene-2-carboxamide
- 3-[(5-methylthiophen-2-yl)carbonylamino]benzoic acid
- 3-(cyclopropylcarbamoyl)benzenesulfonyl chloride
- 3-oxidanylidene-N-(3-phenylmethoxypropyl)butanamide
- N-[2-(trifluoromethyloxy)phenyl]piperidine-4-carboxamide
- N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-oxidanylidene-butanamide
- 1-[4-(3-methylphenyl)piperazin-1-yl]butane-1,3-dione
- 4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]butanoic acid
