2-methylsulfanylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CSC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C10H9NS/c1-12-10-7-6-8-4-2-3-5-9(8)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
- 1-(7-bromanyl-2,3-dihydroindol-1-yl)ethanone
- 2-[2,4-bis(chloranyl)-5-methyl-phenoxy]propanoic acid
- 2-chloranyl-1-(2-methyl-4-methylsulfanyl-phenyl)ethanone
- 3-phenylbutanoic acid; (phenylmethyl) carbamimidothioate
- 4-phenylbutanoic acid; (phenylmethyl) carbamimidothioate
- 2-propylsulfanylbenzoic acid
- 4-bromanyl-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide
- N-[4-[(dimethyl-$l^{4}-sulfanylidene)amino]sulfonylphenyl]ethanamide
- 6-ethoxycarbonylcyclohex-2-ene-1-carboxylic acid
- S-[2-(4-acetamidobutanoylamino)ethyl] ethanethioate
