2-ethyl-6-methoxy-isoquinoline-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC2=C(C1=S)C=CC(=C2)OC
Isomeric SMILES
CCN1C=CC2=C(C1=S)C=CC(=C2)OC
InChI
InChI=1S/C12H13NOS/c1-3-13-7-6-9-8-10(14-2)4-5-11(9)12(13)15/h4-8H,3H2,1-2H3
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-methyl-3-phenyl-4H-imidazol-5-one
- N-(6-methoxyquinolin-8-yl)naphthalene-1-carboxamide
- 6-(2-phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
- N-quinolin-8-ylnaphthalene-1-carboxamide
- 2-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione
- 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea
- 2-(1H-indol-3-yl)ethanethioamide
- 4-bromanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- 3-chloranyl-N-cyclopentyl-1-benzothiophene-2-carboxamide
- N2,N6-bis(3-methylphenyl)pyridine-2,6-dicarboxamide
