3-quinolin-2-ylprop-2-ynal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C#CC=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C#CC=O
InChI
InChI=1S/C12H7NO/c14-9-3-5-11-8-7-10-4-1-2-6-12(10)13-11/h1-2,4,6-9H
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
- 3-[4-(4-methoxypyrimidin-2-yl)phenyl]prop-2-ynal
- 3-[4-(1,3-oxazol-2-yl)phenyl]prop-2-yn-1-ol
- 3-[4-(1,2-oxazol-3-yl)phenyl]prop-2-yn-1-ol
- 3-quinoxalin-6-ylprop-2-ynal
- 2-(3-pyrimidin-2-ylphenyl)ethanal
- 1-quinoxalin-6-ylethanone
- (Z)-3-fluoranyl-3-isoquinolin-4-yl-prop-2-en-1-ol
- 2-quinolin-6-ylethanal
- 4-(5-fluoranylpyrimidin-2-yl)benzaldehyde
- 3-quinolin-8-ylprop-2-ynal
