methyl 4-acetamidobenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)OC
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)OC
InChI
InChI=1S/C10H11NO3/c1-7(12)11-9-5-3-8(4-6-9)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
- methyl 2-pentoxybenzoate
- 2-ethylsulfanyl-6-methyl-pyridine
- N'-(4-chlorophenyl)-N,N'-dimethyl-N-phenyl-ethane-1,2-diamine
- N'-(3-chlorophenyl)-N,N'-dimethyl-N-phenyl-ethane-1,2-diamine
- 4-chloranyl-N-(4-ethanoylphenyl)benzenesulfinamide
- 2-(4-acetamidophenyl)-2-oxidanylidene-ethanoic acid
- 8-oxidanyl-3,4-dihydro-1H-naphthalen-2-one
- 4-phenyl-N-[1-(1,3-thiazol-2-yl)ethylimino]piperazine-1-carbothioamide
- ethyl 3-(4-acetamidophenyl)-3-oxidanylidene-propanoate
- 2-(2-hydroxyethyloxy)ethyl 4-(3-hydroxyphenyl)butanoate
