3-quinolin-6-ylprop-2-ynal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)C#CC=O)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)C#CC=O)N=C1
InChI
InChI=1S/C12H7NO/c14-8-2-3-10-5-6-12-11(9-10)4-1-7-13-12/h1,4-9H
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-pyrimidin-2-ylphenyl)propan-1-ol
- (E)-2-fluoranyl-3-(4-pyrimidin-5-ylphenyl)prop-2-en-1-ol
- (E)-3-(4-pyrazin-2-ylphenyl)prop-2-enal
- (E)-2-fluoranyl-3-[3-fluoranyl-4-(1,2,4-triazol-1-yl)phenyl]prop-2-en-1-ol
- [(E)-prop-1-enyl] carbonate
- 3-(5-pyridin-2-ylthiophen-2-yl)propan-1-ol
- 3-(5-pyrimidin-4-ylthiophen-2-yl)prop-2-ynal
- 1-(2-phenylpyrimidin-5-yl)ethanone
- (2E,4E)-5-(4-pyrazol-1-ylphenyl)penta-2,4-dienal
- 3-quinolin-6-ylprop-2-yn-1-ol
