2-(1-phenylethoxy)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OCCS
Isomeric SMILES
CC(C1=CC=CC=C1)OCCS
InChI
InChI=1S/C10H14OS/c1-9(11-7-8-12)10-5-3-2-4-6-10/h2-6,9,12H,7-8H2,1H3
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
- 5-methylideneundecan-2-one
- 5-methyl-1-prop-2-enyl-1,3-diazinane-2,4-dione
- 1-trimethylsilylhept-2-yn-1-one
- 1-ethyl-3,6-dimethyl-pyrimidine-2,4-dione
- 4-bromanylbicyclo[4.2.0]octa-1(6),2,4-triene
- lithium 5-(phenylmethyl)-1,3-oxazolidin-3-id-2-one
- (E)-3-[2-(hydroxymethyl)-1,3-thiazol-4-yl]-2-methyl-prop-2-enal
- (1S,2S)-1-ethenyl-2-(2-nitroethyl)cyclohexane
- (2E)-2-ethyl-5-methyl-5-oxidanyl-hepta-2,6-dienal
- ethyl 5-methyl-2-methylidene-hex-4-enoate
