4-methoxy-N-(2-methoxy-5-nitro-phenyl)benzamide
|
|
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C15H14N2O5/c1-21-12-6-3-10(4-7-12)15(18)16-13-9-11(17(19)20)5-8-14(13)22-2/h3-9H,1-2H3,(H,16,18)
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
- N-(2-fluorophenyl)-3-methyl-4-nitro-benzamide
- ethyl 1-(8-methoxy-4-methyl-quinolin-2-yl)piperidine-4-carboxylate
- [4-(4-propylcyclohexyl)phenyl] ethanoate
- N-(4-fluoranyl-3-nitro-phenyl)-2-methyl-propanamide
- 1-(4-methoxyphenyl)-N-[(2-nitrophenyl)methyl]methanamine
- 2-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
- 2-methyl-5-piperidin-1-ylsulfonyl-benzoic acid
- 3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide
- 2-(3-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione
- N-[(4-nitrophenyl)methyl]pentan-3-amine

