2-(5-methylthiophen-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)CCO
Isomeric SMILES
CC1=CC=C(S1)CCO
InChI
InChI=1S/C7H10OS/c1-6-2-3-7(9-6)4-5-8/h2-3,8H,4-5H2,1H3
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
- 2-methyl-1-phenyl-N-(1-phenylethyl)propan-1-imine
- 2,6-dimethylcyclohexane-1,4-dione
- N,3-dimethyl-N-phenyl-aniline
- 2-[3-[[2-methyl-4-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-butan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile
- 4-chloranyl-N-ethyl-N-phenyl-aniline
- N-pentyl-2-piperazin-1-yl-ethanamide
- [6-chloranyl-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate
- [(3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methanol
- 6-(2-bromanylethanoylamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 1-(4-chlorophenyl)-2-(1,2,3,4-tetrazol-2-yl)ethanone
