2-quinolin-3-ylethenone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C=C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)C=C=O
InChI
InChI=1S/C11H7NO/c13-6-5-9-7-10-3-1-2-4-11(10)12-8-9/h1-5,7-8H
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
- 1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-N-[(4,5-dimethyl-1H-benzimidazol-2-yl)methyl]-3-oxidanyl-pyrrolidine-2-carboxamide
- 2-methylquinoline-3-carbaldehyde
- N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-oxidanyl-pyrrolidine-2-carboxamide
- 3-[(E)-but-1-enyl]quinoline
- 2-[[1-[(2,4-dichlorophenyl)methyl]pyrrolidin-2-yl]methoxymethyl]-1H-benzimidazole
- 1-(4-methylphenyl)-5-phenyl-3-(trifluoromethyl)pyrazole
- 2-[2-(1H-benzimidazol-2-ylmethylcarbamoyl)-1-[(2,4-dichlorophenyl)methyl]pyrrolidin-3-yl]oxyethanoic acid
- molybdenum(2+); phosphanylideneazanide; vanadium
- 2,3-bis[(2-methylpropan-2-yl)oxy]propanoic acid
- [azanyl-[(3R)-3-azanyl-2-oxidanylidene-piperidin-1-yl]phosphoryl]sulfamic acid
