2-(2-phenoxyphenyl)sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2SCCO
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2SCCO
InChI
InChI=1S/C14H14O2S/c15-10-11-17-14-9-5-4-8-13(14)16-12-6-2-1-3-7-12/h1-9,15H,10-11H2
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
- 2,2,2-tris(chloranyl)ethyl N-[4-[3-oxidanylidene-3-(2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl)propyl]-1,3-thiazol-2-yl]carbamate
- disodium 3-chloranylphthalate
- sodium; 4-chloranylphthalate; hydron
- 2-(1,3-thiazol-4-ylmethyl)butanediamide
- 4-[10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanamide
- methanamine; 1-phenyl-2-sulfanyl-ethanol
- 3-(2-dimethylaminoethyl)-1,1-dimethyl-indol-1-ium-5-sulfonamide
- 1-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methylamino]propan-2-yl 2-(2-cyclopentylphenyl)peroxy-2-oxidanylidene-ethanoate
- (E)-but-2-enedioic acid; 1-(cyclohexylamino)-3-(1H-indol-4-yloxy)propan-2-ol
- [1-[7-(aminocarbonylamino)heptylamino]-3-(2-fluorophenyl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid
