4-[(2,3-dimethylphenyl)amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NCCCC(=O)O)C
Isomeric SMILES
CC1=C(C(=CC=C1)NCCCC(=O)O)C
InChI
InChI=1S/C12H17NO2/c1-9-5-3-6-11(10(9)2)13-8-4-7-12(14)15/h3,5-6,13H,4,7-8H2,1-2H3,(H,14,15)
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-(oxolan-2-ylmethylcarbamoyl)benzenesulfonyl chloride
- N-pyridin-2-ylpyrrolidine-2-carboxamide
- 4-[[2,3,4-tris(fluoranyl)phenyl]amino]butanoic acid
- N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-oxidanylidene-butanamide
- 8-fluoranyl-2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid
- N-(4-ethylphenyl)piperidine-4-carboxamide
- 4-[(2-methylsulfanylphenyl)amino]butanoic acid
- 3-(2-azanyl-2-phenyl-ethyl)-5-(furan-2-yl)-5-methyl-imidazolidine-2,4-dione
- 2-[(5-chloranylthiophen-2-yl)methylcarbamoylamino]-2-methyl-propanoic acid
- N-(3-cyanothiophen-2-yl)-3-oxidanylidene-butanamide
