1H-isoquinoline-5,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=C2CN=CC=C2C1=O
Isomeric SMILES
C1C(=O)C=C2CN=CC=C2C1=O
InChI
InChI=1S/C9H7NO2/c11-7-3-6-5-10-2-1-8(6)9(12)4-7/h1-3H,4-5H2
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
- 6-(2-dimethylaminoethylamino)-3-methoxy-indeno[2,1-c]quinolin-7-one
- 6-(2-dimethylaminoethylamino)-4-nitro-5H-indeno[2,1-c]quinoline-3,7-dione
- [6-(2-dimethylaminoethylamino)-7-oxidanylidene-indeno[2,1-c]quinolin-3-yl] 2,2-dimethylpropanoate
- (4-chlorophenyl)-pyrimidin-2-yl-methanol
- (2-methylphenyl)-pyrimidin-2-yl-methanol
- (E)-oct-5-ene-1,2,3-triol
- 2-bromanyl-4-methyl-1-(trifluoromethyl)benzene
- N'-naphthalen-1-ylethane-1,2-diamine dichloride
- N-(4-nitrophenyl)carbamate
- (E)-4-oxidanylidene-4-propoxy-but-2-enoate; oxygen(2-)
