1,3,5-trimethoxy-2-[(E)-2-nitroethenyl]benzene
|
|
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)C=C[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)/C=C/[N+](=O)[O-])OC
InChI
InChI=1S/C11H13NO5/c1-15-8-6-10(16-2)9(4-5-12(13)14)11(7-8)17-3/h4-7H,1-3H3/b5-4+
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-methyl-5-(2-methylphenyl)-1-phenyl-pyrazole
- 2-prop-2-enylpiperidin-1-ium; 2,2,2-tris(fluoranyl)ethanoate
- 1-sulfosulfanyloctane
- propyl (2E)-2-(2-ethanoyl-4,4-dimethyl-1,3-oxazol-5-ylidene)ethanoate
- 2-hexyl-2-(4-methylphenyl)-1,3-dioxolane
- 2-tert-butyl-3-oct-1-ynyl-2H-furan-5-one
- 3-methoxy-2-methyl-5-(1,2,2-trimethylcyclopentyl)phenol
- (E,3S,5R)-8-methyl-1-phenyl-non-6-ene-3,5-diol
- [(E)-1-prop-2-enoxyhex-2-enyl]sulfanylbenzene
- 4-[(E)-phenylmethoxyiminomethyl]benzaldehyde

