4-methyl-3-(propanoylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=C(C=CC(=C1)C(=O)O)C
Isomeric SMILES
CCC(=O)NC1=C(C=CC(=C1)C(=O)O)C
InChI
InChI=1S/C11H13NO3/c1-3-10(13)12-9-6-8(11(14)15)5-4-7(9)2/h4-6H,3H2,1-2H3,(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
- N,N-dimethyl-2-(3-methyl-5-propan-2-yl-phenoxy)ethanamine
- 2-(4-chloranylphenoxy)-N-(3,4-dimethoxyphenyl)-2-methyl-propanamide
- N-[(2-chlorophenyl)methyl]-3,4-dimethyl-benzamide
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-fluoranyl-benzamide
- 3-methoxy-N-(5-methyl-2-oxidanyl-phenyl)benzamide
- N-[[4-(2-methylpropanoylamino)phenyl]carbamothioyl]thiophene-2-carboxamide
- 2-(4-ethoxyphenoxy)-N-methyl-N-(phenylmethyl)ethanamine
- N,N-dicyclohexyl-2-(2,3-dimethylphenoxy)ethanamide
- 2-(2,4-dimethylphenoxy)-N-(3-ethynylphenyl)ethanamide
- 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N,N-dimethyl-ethanamine
