2-methylisoquinolin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=CC=CC(=O)C2=C1
Isomeric SMILES
CN1C=CC2=CC=CC(=O)C2=C1
InChI
InChI=1S/C10H9NO/c1-11-6-5-8-3-2-4-10(12)9(8)7-11/h2-7H,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
- 1-methyl-4a,8a-dihydropteridine-2,4-dione
- phenanthridin-8-ol
- 7H-purine-6-carbaldehyde
- 2-methyl-1H-pyridazin-2-ium-4-one
- 7H-purine-8-carboxylic acid
- 5-methyl-5a,10a-dihydrophenazin-1-one
- 4,5-dimethoxy-2-methyl-pyridin-3-ol
- 3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-1H-pyrimidin-3-ium-6-one
- 2-azanyl-4a,5-dihydropteridine-4,6-dione
- 3-ethylpiperidin-2-ol
