1-(4-sulfanylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC=C(C=C1)S
Isomeric SMILES
CC(O)OC1=CC=C(C=C1)S
InChI
InChI=1S/C8H10O2S/c1-6(9)10-7-2-4-8(11)5-3-7/h2-6,9,11H,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-[3-(1-isocyanatoethyl)-2-methyl-phenyl]-3-methyl-oxirane
- [2,3,4-tris(sulfanylmethoxy)phenoxy]methanethiol
- 2,3-bis(isocyanatomethyl)bicyclo[2.2.1]hept-3-ene
- 1-(1-isocyanatoethyl)-3-prop-1-en-2-yl-benzene
- 4-isocyanato-2-isothiocyanato-1-methyl-benzene
- phenoxymethanethiol
- 1-[1-[4-[2-[4-[1-[1-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl 2-methylprop-2-enoate
- 7-isocyanato-7,8-dimethyl-6-oxabicyclo[3.2.1]octa-1(8),2,4-triene
- 1,2-bis(sulfanyl)propan-2-ol
- [3-(acetyloxymethyl)-5-prop-2-enoyloxy-3-[2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]pentyl] prop-2-enoate
