4-methyl-2,3-bis(methylsulfanyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC2=CC=CC=C12)SC)SC
Isomeric SMILES
CC1=C(C(=NC2=CC=CC=C12)SC)SC
InChI
InChI=1S/C12H13NS2/c1-8-9-6-4-5-7-10(9)13-12(15-3)11(8)14-2/h4-7H,1-3H3
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
- ethyl (E,7S)-7-acetyloxy-4-oxidanylidene-oct-2-enoate
- N-tert-butyl-1-[1-(3-methylbut-2-enyl)cyclohexyl]methanimine
- [(4aS,9aS)-7,7-dimethyl-4a,5,9,9a-tetrahydro-4H-pyrano[2,3-e][1,3]dioxepin-4-yl] ethanoate
- [(E)-[(2S)-2-tert-butyl-3-ethenyl-2,3-dihydropyrrol-4-ylidene]methyl]-trimethyl-silane
- (phenylmethyl) 2-(4-hydroxyphenyl)ethanoate
- 1-bromanyl-2-(chloromethyl)-4-methoxy-benzene
- 3-[(3-chlorophenyl)amino]-5-methyl-cyclohex-2-en-1-one
- N-ethyl-N-trimethylstannyl-ethanamine
- [(2R)-pent-4-en-2-yl] 2-dimethoxyphosphorylethanoate
- (3S,4aS,5S,6S,7R,7aS)-7a-methyl-2,3,4,5,6,7-hexahydrocyclopenta[b]pyran-2,3,4a,5,6,7-hexol
