1-methylsulfanylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=CC2=CC=CC=C21
Isomeric SMILES
CSC1=NC=CC2=CC=CC=C21
InChI
InChI=1S/C10H9NS/c1-12-10-9-5-3-2-4-8(9)6-7-11-10/h2-7H,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
- N-cyclohexyl-2,3-diphenyl-5-(4-phenylphenyl)-3,4-dihydropyrazol-4-amine
- 1,5-bis(4-bromophenyl)-1,5-diazocane-3,7-diol
- [7-acetyloxy-1,5-bis(4-bromophenyl)-1,5-diazocan-3-yl] ethanoate
- 1-methyl-1-sulfanylidene-1$l^{5}-phospholan-3-one
- dimethoxy-(4-methylcyclohexyl)phosphane
- dimethoxy-(4-methylcyclohexyl)phosphane
- (4-tert-butylcyclohexyl)-dimethyl-sulfanylidene-$l^{5}-phosphane
- (4-tert-butylcyclohexyl)-dimethyl-sulfanylidene-$l^{5}-phosphane
- (1-methyl-4-phenyl-1-sulfanylidene-1$l^{5}-phosphinan-4-yl) propanoate
- 1-methyl-2,3,4,5,6,7-hexahydrophosphindole 1-oxide
