2-methylisoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=CC=CC=C2C1=O
Isomeric SMILES
CN1C=CC2=CC=CC=C2C1=O
InChI
InChI=1S/C10H9NO/c1-11-7-6-8-4-2-3-5-9(8)10(11)12/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
- 2-bromanylpyrimidine
- pyrimidine-5-carboxylic acid
- 1,3-bis(2,4-dinitrophenyl)-1,3-diethyl-urea
- 3,6-dimethoxypyridazine
- N'-[3-(3-azanylpropylamino)propyl]propane-1,3-diamine
- ethyl cyclopropanecarboxylate
- 8-[(4-dimethylaminophenyl)diazenyl]-N,N-dimethyl-10-phenyl-phenazin-10-ium-2-amine chloride
- 8-[(4-dimethylaminophenyl)diazenyl]-N,N-dimethyl-10-phenyl-phenazin-10-ium-2-amine
- N-ethyl-2-oxidanyl-benzamide
- azanyl-[2-[[4-[(2-cyano-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethyl]-dimethyl-azanium chloride
