2-quinolin-3-ylethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)CC=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)CC=O
InChI
InChI=1S/C11H9NO/c13-6-5-9-7-10-3-1-2-4-11(10)12-8-9/h1-4,6-8H,5H2
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
- (Z)-3-fluoranyl-3-(1-methylbenzimidazol-2-yl)prop-2-en-1-ol
- (E)-2-fluoranyl-3-(2-fluoranyl-4-pyrazol-1-yl-phenyl)prop-2-en-1-ol
- (E)-2-fluoranyl-3-(4-pyridin-4-ylphenyl)prop-2-en-1-ol
- 3-[4-(1,2,3-triazol-1-yl)phenyl]prop-2-ynal
- (E)-3-(4-pyrimidin-4-ylphenyl)prop-2-enal
- (E)-3-(4-thiophen-2-ylphenyl)prop-2-en-1-ol
- (E)-3-(4-pyridin-4-ylphenyl)prop-2-enal
- N-[2,2,2-tris(chloranyl)ethanoyl]carbamate
- 2,2,2-tris(chloranyl)ethanoylcarbamic acid
- 4-pyridazin-3-ylbenzaldehyde
