2-methyl-2-phenylsulfanyl-but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)(C=C)SC1=CC=CC=C1
Isomeric SMILES
CC(CO)(C=C)SC1=CC=CC=C1
InChI
InChI=1S/C11H14OS/c1-3-11(2,9-12)13-10-7-5-4-6-8-10/h3-8,12H,1,9H2,2H3
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
- (4S)-tridec-1-en-5-yn-4-ol
- 2-phenethyl-3-(phenylmethyl)quinoline
- (2S,3E,8aR)-4-ethyl-3-ethylidene-1-(phenylmethyl)-2-propan-2-yl-2,5,6,7,8,8a-hexahydroquinoline
- (9R,9aS)-9-tri(propan-2-yl)silyloxy-4,6,7,8,9,9a-hexahydroquinolizin-3-one
- zinc pentyl ethanoate
- 2-chloranyl-N-(cyclohexen-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide
- tert-butyl 5-chloranyl-2-trimethylsilyl-indole-1-carboxylate
- N-(1,3-benzodioxol-5-ylmethoxy)-1-(2-bromanylcyclopenten-1-yl)methanimine
- N-[2,6-bis(chloranyl)phenyl]-N-(4-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine
- ethyl (E)-4-[2-(2,4-dinitrophenyl)hydrazinyl]-4-oxidanylidene-but-2-enoate
