2-(1-phenylprop-2-enylsulfanyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)SCCO
Isomeric SMILES
C=CC(C1=CC=CC=C1)SCCO
InChI
InChI=1S/C11H14OS/c1-2-11(13-9-8-12)10-6-4-3-5-7-10/h2-7,11-12H,1,8-9H2
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
- N-[2-(5-bromanylthiophen-2-yl)sulfanyl-4-cyano-phenyl]methanesulfonamide
- 2-[(1-octylcyclohexyl)oxymethyl]oxirane
- 3-[2,4-bis(fluoranyl)phenyl]sulfanyl-N-ethyl-4-nitro-benzamide; N-ethylethanamine
- 2-[(1-butylcyclohexyl)oxymethyl]oxirane
- 1-[4-azanyl-3-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-sulfanyl-ethanone
- zinc 2-octyldodecanoate
- 4-nitro-3-thiophen-2-ylsulfanyl-benzenecarbonitrile
- 2-[(1-dodecylcyclohexyl)oxymethyl]oxirane
- 4-azanyl-3-[[3,4-bis(fluoranyl)phenyl]amino]-N-methyl-benzamide
- 2-[(1-ethylcyclohexyl)oxymethyl]oxirane
