1,2,3,4,5-pentamethoxy-6-[(E)-2-nitroethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1OC)OC)OC)OC)C=C[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=C(C(=C1OC)OC)OC)OC)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C13H17NO7/c1-17-9-8(6-7-14(15)16)10(18-2)12(20-4)13(21-5)11(9)19-3/h6-7H,1-5H3/b7-6+
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
- chloranylmethane
- 3,3,12-trimethyl-6,11-bis(oxidanyl)pyrano[2,3-c]acridin-7-one
- N-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5,5-dimethyl-2-nitroso-cyclopenta-1,3-dien-1-yl]hydroxylamine
- (E)-3-(4-methylsulfanylphenyl)-1-(3-nitrophenyl)prop-2-en-1-one
- (E)-3-(4-methylsulfanylphenyl)-1-(4-nitrophenyl)prop-2-en-1-one
- 2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]pyridine-4-carbothioamide
- 2-[(E)-2-(4-hydroxyphenyl)ethenyl]-4-oxidanylidene-chromene-6-carboxylic acid
- 2-[(E)-2-(3-bromophenyl)ethenyl]quinoline
- 2-[(Z)-octadec-9-enoxy]ethyl (Z)-octadec-9-enoate
- 6-methoxy-3-methyl-2-[(E)-3-methylbut-1-enyl]-1,8-bis(oxidanyl)anthracene-9,10-dione
