2,3-dimethoxy-6-[(E)-2-nitroethenyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=C(C=CC2=C1)C=C[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C2C=C(C=CC2=C1)/C=C/[N+](=O)[O-])OC
InChI
InChI=1S/C14H13NO4/c1-18-13-8-11-4-3-10(5-6-15(16)17)7-12(11)9-14(13)19-2/h3-9H,1-2H3/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
- (Z)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoic acid
- 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[5-(3-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-3-oxidanylidene-butanenitrile
- 3-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-[(Z)-1-chloranyl-1-(4-methoxyphenyl)but-1-en-2-yl]-4-methoxy-benzene
- 2-[(2-chlorophenyl)methylsulfanyl]-7-(2,3-dimethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 3-(oxolan-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamide
- (E)-2-(1,3-benzothiazol-2-yl)-3-[5-chloranyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]prop-2-enenitrile
- 4-[3-[1-(phenylmethyl)piperidin-3-yl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzoic acid
- 3-(piperidin-1-ylmethyl)-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine
- (E)-2-methyl-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-one
