3-methylisoquinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2C(=O)C=CC(=O)C2=C1
Isomeric SMILES
CC1=NC=C2C(=O)C=CC(=O)C2=C1
InChI
InChI=1S/C10H7NO2/c1-6-4-7-8(5-11-6)10(13)3-2-9(7)12/h2-5H,1H3
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
- 2,3-dimethylquinoxaline-5,8-dione
- 3-(methoxymethyl)pyrimido[5,4-e][1,2,4]triazin-5-amine
- 4-chloranyl-6-[2-(diphenylmethyl)hydrazinyl]pyrimidin-5-amine
- ethyl N-(6-oxidanylidene-3H-purin-9-yl)carbamate
- ethyl N-[4-[azanyl(methyl)amino]-6-chloranyl-pyrimidin-5-yl]carbamate
- 2-(hydroxymethyl)-5-(6-methylsulfanylpurin-9-yl)oxolan-3-ol
- 6-(6-methylsulfanylpurin-9-yl)-2-oxidanyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine 2-oxide
- 1-(3-bicyclo[2.2.1]heptanyl)urea
- N-oxidanylmethanamide
- 2-chloranyl-3-(3-chloranyl-3-methyl-butyl)naphthalene-1,4-dione
