6-methoxy-8-nitro-2-phenylmethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H14N2O4/c1-22-14-9-13-7-8-16(18-17(13)15(10-14)19(20)21)23-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3
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
- ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)-(4-methylphenyl)sulfonyl-amino]-4,5-dimethyl-thiophene-3-carboxylate
- ethyl 2-[(4-methylphenyl)sulfonylamino]-4-phenyl-thiophene-3-carboxylate
- ethyl 4-oxidanylidenefuro[2,3-b]azepine-2-carboxylate
- ethyl 4-ethyl-5-methyl-2-[(4-methylphenyl)sulfonylamino]thiophene-3-carboxylate
- 2,3-dimethyl-5-oxidanylidene-4H-furo[2,3-b]pyrrole-3a-carbonitrile
- ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)-(4-methylphenyl)sulfonyl-amino]-4-phenyl-thiophene-3-carboxylate
- 2-azanylidene-3-(2-bromanylethanoyl)-4,5-dimethyl-furan-3-carbonitrile
- 3-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol
- 3-[3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 3-[4-(hydroxymethyl)-2-oxidanyl-cyclopentyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
