7,8-dihydro-5H-isoquinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1=O)C=CN=C2
Isomeric SMILES
C1CC2=C(CC1=O)C=CN=C2
InChI
InChI=1S/C9H9NO/c11-9-2-1-8-6-10-4-3-7(8)5-9/h3-4,6H,1-2,5H2
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
- 4-chloranyl-6-methyl-1-oxidanidyl-2-propan-2-yl-pyrimidin-1-ium
- 2-(4-azanylimidazo[4,5-c]pyridin-1-yl)ethanol
- 4a,7-bis(oxidanyl)-1,2,3,4,10,10a-hexahydropyrido[1,2-a]indol-6-one
- (2Z)-2-hydroxyimino-4-methoxy-3H-inden-1-one
- 7-azanyl-8-oxidanyl-2-oxidanylidene-N-pyridin-2-yl-chromene-3-carboxamide
- 1-methyl-6-phenyl-5,6-dihydro-4H-pyrimidin-2-amine
- 6,7-dimethyl-3,8-dihydropyrazolo[5,1-b]purin-2-one
- 2-(6-methoxy-1-methyl-9H-carbazol-2-yl)-N-methyl-ethanamine
- 2-(1-ethoxypropylidene)cyclopent-4-ene-1,3-dione
- 6-bromanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
