methyl 3-acetamidobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC(=C1)C(=O)OC
Isomeric SMILES
CC(=O)NC1=CC=CC(=C1)C(=O)OC
InChI
InChI=1S/C10H11NO3/c1-7(12)11-9-5-3-4-8(6-9)10(13)14-2/h3-6H,1-2H3,(H,11,12)
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
- (4-acetamido-2-ethanoyl-phenyl) ethanoate
- 1-(4-methoxy-2-oxidanyl-phenyl)dodecane-1,3-dione
- (3-methoxy-4-propoxy-phenyl)-pyrrolidin-1-yl-methanone
- 3-methoxy-2-methyl-5-propan-2-yl-cyclohexa-2,5-diene-1,4-dione
- methyl 3-(2-nitro-4-oxidanyl-phenyl)propanoate
- 4-butyl-1,2-dimethoxy-benzene
- 1-[3-methyl-2,4-bis(oxidanyl)phenyl]butan-1-one
- 2-methoxy-N-methyl-N-oxidanyl-benzenecarbothioamide
- 1-bromanyl-3-nitro-1,2-dihydroacenaphthylene
- N-[(2,4-dimethoxyphenyl)methyl]-6-methoxy-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide
