2-(4-pyrimidin-2-ylphenyl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)C2=CC=C(C=C2)CC=O
Isomeric SMILES
C1=CN=C(N=C1)C2=CC=C(C=C2)CC=O
InChI
InChI=1S/C12H10N2O/c15-9-6-10-2-4-11(5-3-10)12-13-7-1-8-14-12/h1-5,7-9H,6H2
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-(4-pyridin-3-ylphenyl)prop-2-enal
- (Z)-3-fluoranyl-3-(5-pyrimidin-4-ylthiophen-2-yl)prop-2-en-1-ol
- (Z)-3-fluoranyl-3-quinolin-3-yl-prop-2-en-1-ol
- 3-quinoxalin-2-ylprop-2-ynal
- 3-(2-phenylpyrimidin-5-yl)prop-2-yn-1-ol
- (E)-3-quinolin-6-ylprop-2-enal
- 2-(4-pyrazin-2-ylphenyl)ethanal
- (4-pyrimidin-2-ylphenyl)methyl ethanoate
- (Z)-3-fluoranyl-3-(3-pyrazin-2-ylthiophen-2-yl)prop-2-en-1-ol
- O-[(E)-3-(4-pyrimidin-2-ylphenyl)prop-2-enyl]hydroxylamine
