7H-isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=NC(=O)C2=C1
Isomeric SMILES
C1C=CC2=CC=NC(=O)C2=C1
InChI
InChI=1S/C9H7NO/c11-9-8-4-2-1-3-7(8)5-6-10-9/h1,3-6H,2H2
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
- 6-azanyl-7,9,10-tris(chloranyl)-11-(4-methylphenyl)carbonyl-3,4-dihydro-2H-pyrimido[1,2-b]isoquinoline-8-carbonitrile
- 1-[(Z)-prop-1-enoxy]propan-2-one
- (1R,2S)-1-bromanyl-2-ethenyl-cyclopropane
- 2-methoxy-6-pyridin-2-yl-7H-indeno[2,1-c]quinoline
- 2-chloranyl-6-pyridin-2-yl-7H-indeno[2,1-c]quinoline
- 6-azanyl-10-chloranyl-7,9-bis(fluoranyl)-11-(4-methylphenyl)carbonyl-3,4-dihydro-2H-pyrimido[1,2-b]isoquinoline-8-carbonitrile
- 2-iodanyl-6-pyridin-2-yl-7H-indeno[2,1-c]quinoline
- 6-azanyl-7,9,10-tris(fluoranyl)-11-(4-methylphenyl)carbonyl-3,4-dihydro-2H-pyrimido[1,2-b]isoquinoline-8-carbonitrile
- 6-pyridin-2-yl-7H-indeno[2,1-c]quinoline-2-carboxamide
- 6-chloranyl-2-methyl-N-(4-methylphenyl)-4-phenyl-quinoline-3-carbothioamide
