5-methoxy-1-methylsulfanyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=CN=C2SC
Isomeric SMILES
COC1=CC=CC2=C1C=CN=C2SC
InChI
InChI=1S/C11H11NOS/c1-13-10-5-3-4-9-8(10)6-7-12-11(9)14-2/h3-7H,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-(5-methoxyisoquinolin-1-yl)sulfanylethanamide
- 2-(5-methoxyisoquinolin-1-yl)sulfanyl-N-propan-2-yl-ethanamide
- N-[2-(4-fluorophenyl)ethyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
- N-[2-(2-methoxyphenyl)ethyl]-1-methyl-1,2,3-triazole-4-carboxamide
- 1-methyl-N-(4-phenylbutan-2-yl)-1,2,3-triazole-4-carboxamide
- N-(2-ethylphenyl)-1-methyl-1,2,3-triazole-4-carboxamide
- (phenylmethyl) 2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanoate
- N-(4-butylphenyl)-1-methyl-1,2,3-triazole-4-carboxamide
- N-(1,2-oxazol-3-yl)-2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanamide
- N-(4-chlorophenyl)-1-methyl-1,2,3-triazole-4-carboxamide
