2-[(4-ethenylphenyl)methylsulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)CSCCO
Isomeric SMILES
C=CC1=CC=C(C=C1)CSCCO
InChI
InChI=1S/C11H14OS/c1-2-10-3-5-11(6-4-10)9-13-8-7-12/h2-6,12H,1,7-9H2
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
- 5,6-dihydrobenzo[b][1]benzoxepine
- 6-(4-methylphenyl)sulfanyl-4-oxidanyl-heptan-2-one
- 1-octylpyrrolidine-2-carboxylic acid
- 6-(4-fluorophenyl)sulfanyl-5-methyl-4-oxidanyl-hexan-2-one
- methyl 2-(9H-fluoren-2-yl)propanoate
- 6-(2-fluorophenyl)sulfanyl-4-oxidanyl-heptan-2-one
- 2-ethoxy-3-ethyl-phenol
- 4-[5-(4-octoxyphenyl)-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one
- 4-azanyl-3-(trifluoromethyl)phenol
- ethyl 2-octoxypropanoate
