3-(phenylsulfonyl)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CCO)S(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCC(CCO)S(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C14H22O3S/c1-2-3-5-8-14(11-12-15)18(16,17)13-9-6-4-7-10-13/h4,6-7,9-10,14-15H,2-3,5,8,11-12H2,1H3
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
- 4,4-dimethyl-1-(4-methylphenyl)sulfonyl-pentan-3-ol
- (1-methoxycyclohexyl) 2,2,4,4-tetramethylpentanoate
- ethyl (NZ)-N-(5,6-dihydroimidazo[2,1-c][1,2,4]dithiazol-3-ylidene)carbamate hydrochloride
- 3-(1-phenylethyl)-1-benzothiophene-2-thiol
- (1S,4R,5R,7R)-4,7-bis(bromanyl)bicyclo[3.2.1]octane
- (2-but-3-enyloxolan-2-yl) hypoiodite
- 1-[2-(2-trimethylsilylethynyl)phenyl]hex-5-en-1-one
- oxidanyl-(1-phosphono-2-pyrazin-1-ium-1-yl-ethyl)phosphinate
- (1-phosphono-2-pyrazin-1-ium-1-yl-ethyl)phosphonic acid
- 5-bromanyl-N-[2-(2-hydroxyethyloxy)ethyl]pentanamide
