4-[(E)-2-(4-methoxyphenyl)ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC2=CC=NC3=CC=CC=C23
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C2=CC=NC3=CC=CC=C23
InChI
InChI=1S/C18H15NO/c1-20-16-10-7-14(8-11-16)6-9-15-12-13-19-18-5-3-2-4-17(15)18/h2-13H,1H3/b9-6+
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
- N-(benzimidazol-2-ylidenemethyl)-1H-benzimidazol-2-amine
- 2-[4-(nitrosomethylidene)cyclohexa-2,5-dien-1-ylidene]-5-phenyl-3H-1,3-oxazole
- 3-methyl-2-[(E)-2-phenylethenyl]quinazolin-4-one
- (5Z)-2-bromanyl-5-[(5-bromanyl-3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethyl-pyrrole
- (2Z)-2-[(5-methoxy-3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethyl-5-methylsulfanyl-pyrrole
- (5E)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1-(4-methylpentyl)-1,3-diazinane-2,4,6-trione
- methyl (E)-3-[4-[(E)-2-phenylethenyl]phenyl]prop-2-enoate
- ethyl (E)-5-(1,3-benzodioxol-5-yl)-3-oxidanylidene-pent-4-enoate
- 2-[(E)-2-(4-chlorophenyl)ethenyl]quinoline
- 1-[5-(hydroxymethyl)furan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxylic acid
