6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinoline-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=CC(=C(C=C2C(=S)N1)OC)OC)C
Isomeric SMILES
CC1(CC2=CC(=C(C=C2C(=S)N1)OC)OC)C
InChI
InChI=1S/C13H17NO2S/c1-13(2)7-8-5-10(15-3)11(16-4)6-9(8)12(17)14-13/h5-6H,7H2,1-4H3,(H,14,17)
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-[2-(4-methoxyphenyl)ethyl]-5-nitro-pyridin-2-amine
- N-(2-methylphenyl)-5-nitro-pyridin-2-amine
- 5-[(2-fluorophenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
- 3-[[2-methoxy-4-[[3-methoxy-4-[(3-oxidanylidene-3-phenyl-prop-1-enyl)amino]phenyl]methyl]phenyl]amino]-1-phenyl-prop-2-en-1-one
- 5-[(2-chloranyl-5-nitro-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-azanyl-4-cyclohexyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile
- 2-(4-chloranyl-2-methyl-phenoxy)ethanoate; tris(2-hydroxyethyl)azanium
- 3-ethanoyl-2-methyl-5-oxidanyl-naphtho[2,3-g][1]benzofuran-6,11-dione
- 5-[(4-bromophenyl)amino]-3-phenyl-1,3-thiazolidine-2,4-dione
- 2-(4-methylpiperidin-1-yl)-5-nitro-pyridine
