2-methyl-1-phenoxy-3-sulfanyl-propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=CC=C1)(CS)O
Isomeric SMILES
CC(COC1=CC=CC=C1)(CS)O
InChI
InChI=1S/C10H14O2S/c1-10(11,8-13)7-12-9-5-3-2-4-6-9/h2-6,11,13H,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
- 8-chloranyl-6-oxabicyclo[3.2.1]octa-1(8),2,4-triene; oxirane
- 8-chloranyl-6-oxabicyclo[3.2.1]octa-1(8),2,4-triene
- 2-methyl-1-sulfanyl-3-[3-(trifluoromethyl)phenoxy]propan-2-ol
- 1-(3-methoxyphenoxy)-2-methyl-3-sulfanyl-propan-2-ol
- 1-sulfanylbutan-2-ol; 4-(trifluoromethyl)bicyclo[3.1.0]hexa-1(6),2,4-triene
- 3-methyl-1-sulfanyl-heptan-2-ol
- 2-methyl-1-sulfanyl-butan-2-ol; 4-(trifluoromethyl)bicyclo[3.1.0]hexa-1(6),2,4-triene
- 4-phenyl-1-sulfanyl-butan-2-ol
- 6-chloranylbicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethyl-2-methyl-oxirane
- 7-(2-bromanyl-3-oxidanyl-5-oxidanylidene-cyclopentyl)heptanoic acid
