2-[(E)-2-(2-ethoxy-3-methoxy-phenyl)ethenyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=C1OC)C=CC2=NC3=C(C=CC=C3O)C=C2
Isomeric SMILES
CCOC1=C(C=CC=C1OC)/C=C/C2=NC3=C(C=CC=C3O)C=C2
InChI
InChI=1S/C20H19NO3/c1-3-24-20-15(7-5-9-18(20)23-2)11-13-16-12-10-14-6-4-8-17(22)19(14)21-16/h4-13,22H,3H2,1-2H3/b13-11+
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
- (4Z)-4-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-2-methylsulfanyl-1,3-thiazol-5-one
- 2-phenyl-N'-[2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanoyl]ethanehydrazide
- (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
- 1,3-dimethyl-5-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzimidazol-2-one
- 3-(furan-2-yl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 6-[(E)-2-(2-methoxyphenyl)ethenyl]-3-thiophen-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 5-[(E)-2-(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole
- 3-methyl-4-nitro-5-[(E)-2-(5-piperidin-1-ylfuran-2-yl)ethenyl]-1,2-oxazole
- N-[2-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[[5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
