2-[(E)-2-(2-methoxy-5-nitro-phenyl)ethenyl]quinolin-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C=CC2=NC3=C(C=CC=C3O)C=C2
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])/C=C/C2=NC3=C(C=CC=C3O)C=C2
InChI
InChI=1S/C18H14N2O4/c1-24-17-10-9-15(20(22)23)11-13(17)6-8-14-7-5-12-3-2-4-16(21)18(12)19-14/h2-11,21H,1H3/b8-6+
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
- propan-2-yl (Z)-2-[[4-(2-methylpropoxy)phenyl]carbonylamino]-3-(3-nitrophenyl)prop-2-enoate
- (5Z)-3-(2-ethylhexyl)-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-butoxy-N-[(E)-3-[(4-ethanoylphenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- (2Z)-2-[[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- (6E)-6-[4-(4-fluoranylphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-[(1-phenylpyrazol-4-yl)methoxy]cyclohexa-2,4-dien-1-one
- prop-2-enyl (E)-2-[(2-bromophenyl)carbonylamino]-3-(furan-2-yl)prop-2-enoate
- 4-methoxy-N-[(Z)-1-[5-(2-nitrophenyl)furan-2-yl]-3-oxidanylidene-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide
- 2-[2-ethoxy-4-[(Z)-[1-(4-ethylphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]propanoic acid
- 2-methylpropyl (Z)-2-[(4-butoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoate
- 2-[(E)-2-[5-(4-nitrophenyl)furan-2-yl]ethenyl]quinolin-8-ol
