1-(4-methoxyphenyl)sulfanylbut-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SCC(C=C)O
Isomeric SMILES
COC1=CC=C(C=C1)SCC(C=C)O
InChI
InChI=1S/C11H14O2S/c1-3-9(12)8-14-11-6-4-10(13-2)5-7-11/h3-7,9,12H,1,8H2,2H3
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
- 1-[2-(4-bromophenyl)sulfonyl-4-phenyl-pyridin-1-ium-1-yl]-3-phenoxy-propan-2-ol
- 1-(4-nitrophenyl)-13-phenoxy-2-(4-phenylpyridin-1-ium-1-yl)tridecan-1-one bromide
- 1-(4-nitrophenyl)-13-phenoxy-2-(4-phenylpyridin-1-ium-1-yl)tridecan-1-one
- 2-[[2-[[2-[[2-[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- [(E)-4-sulfanylbut-3-en-2-yl] ethanoate
- 3-[(4E,7E)-2-oxidanyltrideca-4,7-dienyl]oxetan-2-one
- 1-(4-chlorophenyl)sulfanylazetidin-2-one
- tert-butyl (5E,8E)-3-oxidanyltetradeca-5,8-dienoate
- 1-(4-methoxyphenyl)sulfanylazetidin-2-one
- tert-butyl (5E,8E)-14-(oxan-2-yloxy)tetradeca-5,8-dienoate
