2-[(phenylmethylsulfanyl)methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSCC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)CSCC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H15NS/c1-2-6-14(7-3-1)12-19-13-16-11-10-15-8-4-5-9-17(15)18-16/h1-11H,12-13H2
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
- (2E)-2-(6-chloranyl-4-fluoranyl-2,3-dihydroinden-1-ylidene)-N-cyclopropyl-ethanamide
- methyl 1-(3-chloranylpropyl)-6-methyl-indole-3-carboxylate
- 5-bromanyl-5-(1-bromanylcyclopropyl)spiro[2.2]pentane
- 3-iodanyl-5-nitro-1H-pyridin-2-one
- 1,1,1,3,3,4,4,5,5,5-decakis(fluoranyl)pentan-2-one
- [(1S)-2-iodanylcyclohex-2-en-1-yl] ethanoate
- ethyl (2E,4E)-5-iodanyl-3-methyl-penta-2,4-dienoate
- 2-[1-(iodanylmethyl)cyclohexyl]ethanal
- cyclopentane; (2E,4E)-5-cyclopentylpenta-2,4-dienal; iron(2+)
- 4-(4-bromophenyl)-1-azabicyclo[2.2.2]octane
