4-[(E)-2-pyridin-2-ylethenyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C=CC2=CC=C(C=C2)C=O
Isomeric SMILES
C1=CC=NC(=C1)/C=C/C2=CC=C(C=C2)C=O
InChI
InChI=1S/C14H11NO/c16-11-13-6-4-12(5-7-13)8-9-14-3-1-2-10-15-14/h1-11H/b9-8+
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
- (E)-3-(dimethylamino)-1-naphthalen-2-yl-prop-2-en-1-one
- ethyl (2Z)-2-(2-oxidanylideneacenaphthylen-1-ylidene)ethanoate
- ethyl (2Z)-2-(5,6-dihydro-4H-cyclopenta[d][1,3]oxathiol-2-ylidene)-3,3,3-tris(fluoranyl)propanoate
- (E)-N-[(3-methoxy-4-trimethylsilyloxy-phenyl)methyl]-8-methyl-non-6-enamide
- (E)-1,3-diphenylhept-1-en-3-ol
- N-cyclohexylfuran-2-carbothioamide
- 1-[(E)-(3-methoxyphenyl)methylideneamino]thiourea
- ethyl (4Z)-4-(diazanylmethylidene)-3,5-dimethyl-pyrrole-2-carboxylate
- N-cyclohexyl-2-(naphthalen-1-ylmethyl)-4,5-dihydroimidazole-1-carbothioamide
- 1,3-dimethoxy-5-[(E)-2-nitroethenyl]benzene
