1-(2-sulfanylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC=CC=C1S
Isomeric SMILES
CC(O)OC1=CC=CC=C1S
InChI
InChI=1S/C8H10O2S/c1-6(9)10-7-4-2-3-5-8(7)11/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-ethyl-N-fluoranyl-4-methyl-benzamide
- N,N-diethyl-7-azabicyclo[2.2.1]hepta-1,3,5-trien-3-amine; fluoranylmethane; methylcycloheptane
- N,N-diethyl-7-azabicyclo[2.2.1]hepta-1,3,5-trien-3-amine
- furan-2-carbaldehyde; furan-2-ylmethanamine
- dipiperidin-1-yl 2,2,3,3-tetramethyldecanedioate
- 1-ethenyl-2,3,5-tris(fluoranyl)-4-methyl-benzene
- 1-ethenyl-2,3,5-tris(fluoranyl)-4-(fluoranylmethyl)benzene
- 1-ethenyl-3,4,5-tris(fluoranyl)-2-(fluoranylmethyl)benzene
- 5-[3,4-bis(oxidanyl)phenyl]-2-[(7-methanethioyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl)carbonyloxy]-1,3-thiazole-4-carboxylic acid
- 7-methanethioyl-8-oxidanylidene-5-thia-1-azoniabicyclo[4.2.0]oct-1(6)-ene-2-carboxylate
