5-acetamido-2-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)C)C(=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)C)C(=O)[O-]
InChI
InChI=1S/C10H11NO3/c1-6-3-4-8(11-7(2)12)5-9(6)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14)/p-1
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
- 5-acetamido-2-methyl-benzoic acid
- (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- 3-bromanyl-2,6-dimethyl-benzoate
- 3-bromanyl-2,6-dimethyl-benzoic acid
- 4-(2-methylbutan-2-yl)benzoate
- 4-(2-methylbutan-2-yl)benzoic acid
- 2-(2,2-dimethylpropyl)benzoate
- 2-(2,2-dimethylpropyl)benzoic acid
- [2-[2-cyanopropan-2-yl(methyl)amino]-2-oxidanylidene-ethyl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- 4-acetamido-3-bromanyl-benzoate
