5-methoxy-3,4-dihydro-2H-isoquinoline-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CCNC2=S
Isomeric SMILES
COC1=CC=CC2=C1CCNC2=S
InChI
InChI=1S/C10H11NOS/c1-12-9-4-2-3-8-7(9)5-6-11-10(8)13/h2-4H,5-6H2,1H3,(H,11,13)
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
- N-[3-[4-[(2-chloranyl-6-methyl-8-propyl-purin-9-yl)methyl]phenyl]thiophen-2-yl]-1-oxidanylidene-1-phenyl-methanesulfonamide
- 5-methyl-1-methylsulfanyl-3,4-dihydroisoquinoline
- 1-oxidanylidene-1-phenyl-N-[3-[4-[(2-propylbenzimidazol-1-yl)methyl]phenyl]thiophen-2-yl]methanesulfonamide
- 5-(1-phenylethoxy)-3,4-dihydro-2H-isoquinolin-1-one
- 3-[[4-[5-bromanyl-4-(2H-1,2,3,4-tetrazol-5-yl)thiophen-3-yl]phenyl]methyl]-7-methyl-2-propyl-imidazo[4,5-b]pyridine-5-carboxylic acid
- N-(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)ethanamide
- 5-(2-oxidanyl-3-phenoxy-propoxy)-3,4-dihydro-2H-isoquinolin-1-one
- 5-methoxy-1-methylsulfanyl-3,4-dihydroisoquinoline
- 5-oxidanyl-1-sulfanyl-3,4-dihydro-2H-isoquinolin-6-one
- 5-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)-3,4-dihydro-2H-isoquinolin-1-one
