2-prop-2-enylsulfanylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCSC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
C=CCSC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C12H11NS/c1-2-9-14-12-8-7-10-5-3-4-6-11(10)13-12/h2-8H,1,9H2
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
- 3-phenyl-N-prop-2-ynyl-propan-1-amine
- 1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione
- 1,4-dimethyl-5-(2-piperidin-1-ylethyl)-9H-carbazole
- 4-[[3-(hydroxymethyl)phenyl]methoxy]benzenecarbonitrile
- 1-[(3E)-4,8-dimethylnona-3,7-dienyl]-3-methyl-benzene
- (4R,5S,6S)-3-(azetidin-1-ylcarbothioylsulfanyl)-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 1-trimethylsilyl-5-tri(propan-2-yl)silyloxy-pent-1-yn-3-ol
- 1-trimethylsilyl-5-tri(propan-2-yl)silyloxy-pent-1-yn-3-one
- methyl (1S,4aR,5S,6R,8aR)-6-(acetyloxymethyl)-1,4a-dimethyl-5-[2-[2-[(1S)-2-(phenylcarbonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]furan-3-yl]ethyl]-2,3,4,5,6,7,8,8a-octahydronaphthalene-1-carboxylate
- 6-(3,4-dimethoxyphenyl)morpholin-3-one
