1,4-dimethoxy-6-[(4-nitrophenyl)methyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC(=CC2=C(C=C1)OC)CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=C2C=CC(=CC2=C(C=C1)OC)CC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H17NO4/c1-23-18-9-10-19(24-2)17-12-14(5-8-16(17)18)11-13-3-6-15(7-4-13)20(21)22/h3-10,12H,11H2,1-2H3
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
- [(3R,7S,7aR)-5-oxidanylidene-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-7-yl] benzoate
- [(1R,2S,4R)-2-acetyloxy-4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)cyclohexyl]methyl ethanoate
- methyl 5,10,10-tris(oxidanylidene)-4H-thieno[3,4-b][1,4]benzothiazepine-3-carboxylate
- (3,6-dimethyl-2-prop-2-enoxy-phenyl)methylidyneazaniumyl-(4-nitrophenyl)azanide
- ethyl 1-(4-methoxyphenyl)iminopyrido[1,2-c]pyrimidine-3-carboxylate
- 8-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-(2-methylpropylamino)imidazo[1,2-a][1,3,5]triazin-4-one
- N-[4-[(5-azanyl-4-phenyl-1,2,4-triazol-3-yl)methoxy]phenyl]ethanamide
- N-[5-methoxy-2-(4-methoxyphenoxy)phenyl]methanesulfonamide
- ethyl 2-(4-nitrophenyl)sulfanyl-6-oxidanylidene-cyclohexane-1-carboxylate
- 1-(6-cyano-9-oxidanylidene-thioxanthen-2-yl)ethyl ethanoate
