2-methyl-3,4-dihydroisoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC=CC=C2C1=O
Isomeric SMILES
CN1CCC2=CC=CC=C2C1=O
InChI
InChI=1S/C10H11NO/c1-11-7-6-8-4-2-3-5-9(8)10(11)12/h2-5H,6-7H2,1H3
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
- (1R,4S)-4-[bis(iodanyl)methyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one
- 2,2-bis(bromanyl)-2-cyano-N-propyl-ethanamide
- (E)-1,1,1-tris(bromanyl)-4,4-bis[2,2,2-tris(fluoranyl)ethoxy]but-2-ene
- 2,2-bis(bromanyl)-6-methoxy-1-benzofuran-3-one
- (3S)-2,6,6-trimethyl-3-oxidanyl-cyclohexene-1-carbaldehyde
- 4-methyl-2-propan-2-ylidene-pent-3-enal
- 4-methanoylbenzene-1,3-dicarbonitrile
- (5E)-5-ethylidene-2,3-dihydro-1H-cyclopenta[b]pyridin-4-one
- (3S)-3-trimethylstannylcyclohexan-1-one
- 5-ethyl-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile
