4H-isoquinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=NC1=O
Isomeric SMILES
C1C2=CC=CC=C2C=NC1=O
InChI
InChI=1S/C9H7NO/c11-9-5-7-3-1-2-4-8(7)6-10-9/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
- 4a,8a-dihydro-1H-quinolin-4-one
- 5-[[5-[2-[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-2-oxidanylidene-ethoxy]pyridin-2-yl]methyl]-1,3-thiazolidine-2,4-dione
- 2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-5-oxidanylidene-pyridine-2-carbaldehyde
- 3H-pyridazin-4-one
- methanesulfonic acid; (5Z)-5-[[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-oxidanylidene-ethoxy]pyridin-2-yl]methylidene]-1,3-thiazolidine-2,4-dione
- N-cycloheptyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-6-amine dihydrochloride
- 3,4-bis(chloranyl)-5-methyl-2-oxidanidyl-1,2-thiazol-2-ium
- 1-[[butanoyl-[[6-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]naphthalen-2-yl]methyl]amino]methyl]cyclopentane-1-carboxylic acid
- 2-ethyl-2-[[pentanoyl-[[2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzothiophen-5-yl]methyl]amino]methyl]butanoic acid
- 1-[[[3-bromanyl-2-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]-1-benzofuran-5-yl]methylamino]methyl]cyclopentane-1-carboxylic acid
