2-propan-2-ylisoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C=CC2=CC=CC=C2C1=O
Isomeric SMILES
CC(C)N1C=CC2=CC=CC=C2C1=O
InChI
InChI=1S/C12H13NO/c1-9(2)13-8-7-10-5-3-4-6-11(10)12(13)14/h3-9H,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
- 6-methoxy-2-propan-2-yl-isoquinolin-1-one
- methyl 4-azanyl-2-methyl-butanoate
- 4-azanyl-3,3-dimethyl-butanoic acid hydrochloride
- 1-methoxy-4-[2-(phenylsulfonyl)ethynyl]benzene
- 2-(bromomethyl)prop-2-enoxymethylbenzene
- 7-(4-fluorophenyl)-6-methyl-5-prop-1-en-2-yl-pyrrolo[2,3-b]pyrazine
- 4-methyl-N-(2-oxidanylidene-1-phenyl-propyl)benzenesulfonamide
- 1-(1-phenylethenyl)pyrrole
- 4-cyclopentylidene-3-propan-2-ylidene-oxetan-2-one
- phenyl-(3-phenylindol-1-yl)methanone
