1,2,3,4-tetramethoxy-5-[(E)-2-nitroethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C=C[N+](=O)[O-])OC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)/C=C/[N+](=O)[O-])OC)OC)OC
InChI
InChI=1S/C12H15NO6/c1-16-9-7-8(5-6-13(14)15)10(17-2)12(19-4)11(9)18-3/h5-7H,1-4H3/b6-5+
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
- tert-butyl (2Z)-2-[(5Z)-5-[(5-cyano-3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethyl-pyrrol-2-yl]sulfanyl-2-[5-[(Z)-(5-cyano-4,4,5-trimethyl-pyrrolidin-2-ylidene)methyl]-4,4-dimethyl-3H-pyrrol-2-ylidene]ethanoate
- 1-(4-chloranylphenoxy)-3-[(E)-2-nitroprop-1-enyl]benzene
- 3,4,5,6-tetramethyl-1-phenyl-5,6-dihydro-2H-pyrazolo[3,4-b][1,4]diazepin-7-one
- (E)-4-fluoren-9-ylidene-N-propan-2-yl-but-2-enamide
- (E)-1-[2,4-bis(oxidanyl)phenyl]-3-(2,3-dimethoxyphenyl)prop-2-en-1-one
- (Z)-3-(3H-indol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile
- (3Z)-3-[3-(4-methoxyphenyl)-2H-1,2-oxazol-5-ylidene]-4-morpholin-4-yl-quinolin-2-one
- 7-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-methyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one
- 1-methoxy-4-[(E)-2-[2-(methoxymethoxy)phenyl]ethenyl]benzene
- 3,5,6-trimethyl-1-phenyl-2,4,5,6-tetrahydropyrazolo[3,4-b][1,4]diazepin-7-one
