2-methyl-1,3-dihydroisoquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=CC=CC=C2C(=O)C1
Isomeric SMILES
CN1CC2=CC=CC=C2C(=O)C1
InChI
InChI=1S/C10H11NO/c1-11-6-8-4-2-3-5-9(8)10(12)7-11/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
- (6aR,12bS)-11-methoxy-6-(phenylmethyl)-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine
- 3-(2-fluorophenyl)-4-methyl-5-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole
- tert-butyl (2S)-2-[(E)-2-prop-2-enoxy-2-trimethylsilyloxy-ethenyl]piperidine-1-carboxylate
- [2,4,6-tris(chloranyl)phenyl] 2-(benzimidazol-1-yl)ethanoate
- methyl 2-azanyl-1-(4-chlorophenyl)-3-cyano-7a-methyl-5-oxidanylidene-indole-7-carboxylate
- sodium 2-[4-[chloranyl(phenylsulfonyl)methyl]-4H-pyridin-1-yl]propanedinitrile
- 2-[4-[chloranyl(phenylsulfonyl)methyl]-4H-pyridin-1-yl]propanedinitrile
- N,6-dimethyl-1H-benzimidazol-2-amine
- 2-(4-methoxyphenoxy)ethanimidamide
- 3-(4-chlorophenyl)-4-(2-phenyl-1,3-thiazol-4-yl)-1,2,3-oxadiazol-3-ium-5-olate
