1-(3,4-dihydroisoquinolin-1-ylsulfanyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CSC1=NCCC2=CC=CC=C21
Isomeric SMILES
CC(=O)CSC1=NCCC2=CC=CC=C21
InChI
InChI=1S/C12H13NOS/c1-9(14)8-15-12-11-5-3-2-4-10(11)6-7-13-12/h2-5H,6-8H2,1H3
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-(3,4-dihydroisoquinolin-1-ylsulfanyl)-1-phenyl-ethanone
- 3-methyl-5,6-dihydro-[1,3]thiazolo[2,3-a]isoquinolin-4-ium
- 3-phenyl-5,6-dihydro-[1,3]thiazolo[2,3-a]isoquinolin-4-ium
- 3,3-bis(2-methylphenyl)prop-2-enoic acid
- 1-phenacylsulfanyl-2H-isoquinolin-3-one
- tert-butyl 3,3-bis(2-methylphenyl)-3-oxidanyl-propanoate
- 1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-2H-isoquinolin-3-one
- 6-(2-pyridin-4-ylethyl)pyrrolo[3,4-b]pyridine-5,7-dione
- 1-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-2H-isoquinolin-3-one
- 2,3-dimethyl-[1,3]thiazolo[2,3-a]isoquinolin-5-one
