1-cyclohexyl-1-sulfanyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C1CCCCC1)S)O
Isomeric SMILES
CCC(C(C1CCCCC1)S)O
InChI
InChI=1S/C10H20OS/c1-2-9(11)10(12)8-6-4-3-5-7-8/h8-12H,2-7H2,1H3
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-azanyl-N-butyl-N,3-dimethyl-butanamide dihydrochloride
- 2-(butoxycarbonylamino)-5-cyclohexyl-3-oxidanyl-pentanoic acid
- (1-acetyloxy-6-methyl-heptyl) ethanoate
- tert-butyl N-[(E)-5-methylhex-1-enyl]carbamate
- 5-[3,4-bis(oxidanyl)but-1-ynyl]-N-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-imidazole-4-carboxamide
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-oct-1-ynyl-imidazole-4-carboxamide
- N-ethyl-5H-1,2-thiazole-2-carboxamide
- 2,4-dimethyl-5H-1,2-thiazole
- 2,3,4-tris(oxidanyl)pentanal; 3,4,5-tris(oxidanyl)pentanal
- 4-bromanyl-N,5-dimethyl-5H-1,2-thiazole-2-carboxamide
