2-(2-methylpropanoylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)NC1=CC=CC=C1C(=O)O
Isomeric SMILES
CC(C)C(=O)NC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C11H13NO3/c1-7(2)10(13)12-9-6-4-3-5-8(9)11(14)15/h3-7H,1-2H3,(H,12,13)(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
- 1-cyclohexyl-4-[(4-ethylphenyl)methyl]piperazine
- 1-[(4-ethoxyphenyl)methyl]-4-[(2-fluorophenyl)methyl]piperazine
- 1-cyclohexyl-4-[(2-nitrophenyl)methyl]piperazine
- N-(3-methylphenyl)-4-(phenylmethyl)piperazine-1-carbothioamide
- 1-(3-methylphenyl)-3-(phenylmethyl)thiourea
- 1-[4-(4-nitrophenyl)phenyl]pyrrolidine-2,5-dione
- N-[(4-ethanoylphenyl)carbamothioyl]naphthalene-1-carboxamide
- 1-(phenylmethyl)sulfonyl-4-propan-2-yl-piperazine
- 4-[(2-ethoxy-4-methanoyl-phenoxy)methyl]benzoic acid
- 3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carbonitrile
