(3-acetamidophenyl) 3-methoxybenzoate
|
|
Canonical SMILES:
CC(=O)NC1=CC(=CC=C1)OC(=O)C2=CC(=CC=C2)OC
Isomeric SMILES
CC(=O)NC1=CC(=CC=C1)OC(=O)C2=CC(=CC=C2)OC
InChI
InChI=1S/C16H15NO4/c1-11(18)17-13-6-4-8-15(10-13)21-16(19)12-5-3-7-14(9-12)20-2/h3-10H,1-2H3,(H,17,18)
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
- (3-acetamidophenyl) 3-(dimethylsulfamoyl)benzoate
- N-[5-[(3-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]butanamide
- (3-acetamidophenyl) 3-pyrrolidin-1-ylsulfonylbenzoate
- (3-acetamidophenyl) 3-nitrobenzoate
- (3-acetamidophenyl) 2-bromanylbenzoate
- (2E)-2-[(4-chlorophenyl)carbonylhydrazinylidene]pentanedioate
- (3-acetamidophenyl) 2-fluoranylbenzoate
- (2E)-2-[(4-chlorophenyl)carbonylhydrazinylidene]pentanedioic acid
- [2-[[4-(4-bromophenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl] ethanoate
- (3E)-1-butyl-3-[(7-chloranylquinolin-4-yl)hydrazinylidene]indol-2-one

