N-(3,4-dimethoxyphenyl)benzamide
|
|
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)OC
InChI
InChI=1S/C15H15NO3/c1-18-13-9-8-12(10-14(13)19-2)16-15(17)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,16,17)
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-(1,2-dihydroacenaphthylen-5-yl)ethanoate
- N-(5-chloranyl-2-methoxy-phenyl)-3,7-dimethyl-quinolin-2-amine
- N-(3-methoxyphenyl)-4-methyl-quinolin-2-amine
- 3,7-dimethyl-N-(4-methylphenyl)quinolin-2-amine
- 4-methyl-2-pyrrolidin-1-yl-quinoline
- (E)-N-(4-phenoxyphenyl)-3-phenyl-prop-2-enamide
- N-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide
- N-(4-bromophenyl)-1-(4-methylsulfanylphenyl)methanimine
- N-(4-iodophenyl)benzamide
- 2-(2,5-dimethoxyphenyl)isoindole-1,3-dione

