1-thiophen-2-ylcyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C2=CC=CS2)O
Isomeric SMILES
C1CCC(CC1)(C2=CC=CS2)O
InChI
InChI=1S/C10H14OS/c11-10(6-2-1-3-7-10)9-5-4-8-12-9/h4-5,8,11H,1-3,6-7H2
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
- 1-[4-(2-benzothiophen-1-yl)thian-4-yl]-3-methyl-piperidine
- 4-(3-methylpiperidin-1-yl)thiane-4-carbonitrile
- 4-(4-oxidanylpiperidin-1-yl)thiane-4-carbonitrile
- 1-(4-thiophen-2-ylthian-4-yl)piperidin-3-ol
- [cyclohexyl(thiophen-2-yl)amino] ethanoate
- 1-(4-thiophen-2-ylthian-4-yl)piperidin-4-ol
- 3-methyl-1-[4-[2-(phenylmethylsulfanyl)phenyl]thian-4-yl]piperidine
- N-cyclohexyl-N-ethyl-thiophen-2-amine
- N-ethyl-1-thiophen-2-yl-cyclohexan-1-amine
- 1-[4-(1-benzofuran-2-yl)thian-4-yl]piperidine
