2,3-dimethylisoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C(=O)N1C
Isomeric SMILES
CC1=CC2=CC=CC=C2C(=O)N1C
InChI
InChI=1S/C11H11NO/c1-8-7-9-5-3-4-6-10(9)11(13)12(8)2/h3-7H,1-2H3
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-azanyl-2,3-dimethyl-isoquinolin-1-one hydrochloride
- 2-methyl-4-oxidanyl-isoquinolin-1-one
- 6-ethoxypiperidin-2-one
- 5-oxidanyl-1-phenyl-pyrrolidin-2-one
- 1-methyl-3,4-dihydropyridin-2-one
- 6-azanyl-4-sulfanylidene-1H-1,3,5-triazin-2-one
- N,3,4,5,6-pentamethylpyran-2-imine
- ethyl 5-azanylidene-2-phenyl-1,2,3-thiadiazole-4-carboxylate
- ethyl 5-azanylidene-2-(4-methoxyphenyl)-1,2,3-thiadiazole-4-carboxylate
- 5-azanylidene-2-phenyl-1,2,3-thiadiazole-4-carboxamide
