1,2-dimethoxy-4-[(E)-3-(4-nitrophenyl)prop-2-enyl]benzene
|
|
Canonical SMILES:
COC1=C(C=C(C=C1)CC=CC2=CC=C(C=C2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)C/C=C/C2=CC=C(C=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C17H17NO4/c1-21-16-11-8-14(12-17(16)22-2)5-3-4-13-6-9-15(10-7-13)18(19)20/h3-4,6-12H,5H2,1-2H3/b4-3+
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-methyl-3-(3-methylphenoxy)azetidine-1-carboxamide
- ethyl 3-oxidanylidene-2-(phenylmethyl)piperidine-1-carboxylate
- 3-phenoxyazetidine-1-carboxamide
- ethyl 10-(1H-indol-3-ylmethyl)-1,4-dioxa-9-azaspiro[4.5]decane-9-carboxylate
- ethyl 10-(phenylmethyl)-1,4-dioxa-9-azaspiro[4.5]decane-9-carboxylate
- N-(3-nitropyridin-4-yl)-1H-indol-5-amine
- N4-(1H-indol-5-yl)pyridine-3,4-diamine
- 5-(3-nitropyridin-4-yl)oxy-1H-indole
- N3-(1H-indol-5-yl)pyridine-3,4-diamine
- N-(2,3-dihydro-1H-inden-5-yl)-4-nitro-1-oxidanidyl-pyridin-1-ium-3-amine

