2-sulfanylheptane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C(O)O)S
Isomeric SMILES
CCCCCC(C(O)O)S
InChI
InChI=1S/C7H16O2S/c1-2-3-4-5-6(10)7(8)9/h6-10H,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
- 4-(3-cyclohexyloxetan-2-yl)carbonylbenzenecarbonitrile; N-methylmethanamine
- 2-(2-chloranylpiperazin-1-yl)pyrazine
- 4-(3-cyclohexyloxetan-2-yl)carbonylbenzenecarbonitrile
- 2-(4-butylpiperazin-1-yl)-6-chloranyl-pyrazine
- 2-tert-butyl-4-(4-chlorophenyl)-3,8-dioxa-5-thiabicyclo[2.2.2]octane
- 2-methylsulfinyl-3-(2-pyridin-2-ylphenyl)-1,2-dihydrobenzimidazole
- 2-tert-butyl-4-(4-chlorophenyl)-3,5-dioxabicyclo[2.2.2]octane
- 3-[2-(4-methoxypyridin-2-yl)phenyl]-1H-benzimidazole-2-thione
- N-[(Z)-(2-chloranyl-1-phenyl-ethylidene)amino]-N-methyl-methanamine
- O-[2-(5-chloranyl-2-pyridin-2-yl-phenyl)-3H-benzimidazol-5-yl] methanethioate
