3H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=CC=CC=C2C1=O
Isomeric SMILES
C1C=NC2=CC=CC=C2C1=O
InChI
InChI=1S/C9H7NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-4,6H,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
- 3-bromanyl-4-methyl-pyridin-2-amine
- 6-bromanyl-2-methyl-pyridin-3-amine
- 2-bromanyl-4-methyl-pyridin-3-amine
- 2,4,6-tris(bromanyl)-5-methyl-pyridin-3-amine
- 2-bromanyl-6-methyl-pyridin-3-amine
- 3-diethoxyphosphoryl-2-methyl-propanamide
- 2-diethoxyphosphorylpropan-1-amine
- (2-azanyl-1-phenyl-ethyl)phosphonic acid
- 1-bromanyl-4-butylsulfanyl-benzene
- 5,6-bis(chloranyl)-3H-2-benzofuran-1-one
