1-propoxy-3-sulfanyl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC(CS)O
Isomeric SMILES
CCCOCC(CS)O
InChI
InChI=1S/C6H14O2S/c1-2-3-8-4-6(7)5-9/h6-7,9H,2-5H2,1H3
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-[5-(4-ethylphenoxy)-3-methyl-pentyl]-2,3,3-trimethyl-oxirane
- 3-propylsulfanyl-1-sulfanyl-propan-1-ol
- 1-ethoxy-3-sulfanyl-propan-2-ol
- 2,4-bis(chloranyl)-1-[(2Z)-3,7-dimethylocta-2,6-dienoxy]benzene
- 1-hexadecoxy-3-sulfanyl-propan-2-ol
- 1-[(2E,6E)-7,11-dimethyldodeca-2,6,10-trienyl]sulfanyl-3-methyl-benzene
- N-[2-(2-ethoxyphenoxy)ethyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide
- (7Z)-3,3,12,13-tetramethyl-2-oxa-10-thiabicyclo[9.4.0]pentadeca-1(11),7,12,14-tetraene
- ethanedioic acid; 1-(4-fluorophenyl)-4-[2-(2-methoxyphenoxy)ethylamino]butan-1-ol
- 7-(3,7,11-trimethyldodecoxymethyl)-2H-1,5-benzodioxepine
