2-methyl-1-phenylsulfanyl-heptan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)(CSC1=CC=CC=C1)O
Isomeric SMILES
CCCCCC(C)(CSC1=CC=CC=C1)O
InChI
InChI=1S/C14H22OS/c1-3-4-8-11-14(2,15)12-16-13-9-6-5-7-10-13/h5-7,9-10,15H,3-4,8,11-12H2,1-2H3
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
- [(1S,5S)-1,5-dimethyl-6-methylidene-8-oxabicyclo[3.2.1]oct-3-en-4-yl]oxy-trimethyl-silane
- 3-[chloranyl-(2-oxidanylidene-1,3-oxazolidin-3-yl)phosphanyl]-1,3-oxazolidin-2-one
- 1-(4-chlorophenyl)-2-sulfanylidene-pyrimidin-4-one
- 7-bromanyl-1-benzoxepin-3-one
- 2,3-dihydro-1H-pyrazolo[1,2-a]indazol-4-ium bromide
- 2,3-dihydro-1H-pyrazolo[1,2-a]indazol-4-ium
- ethyl (E)-3-(diethylamino)-4,4,4-tris(fluoranyl)but-2-enoate
- N-[2-(dimethoxymethyl)-4-methoxy-phenyl]ethanamide
- 4-(3,4-dimethoxyphenyl)benzenecarbonitrile
- 3-(hydroxymethyl)-10-methyl-acridin-9-one
