1-phenylcyclohexane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C2=CC=CC=C2)S
Isomeric SMILES
C1CCC(CC1)(C2=CC=CC=C2)S
InChI
InChI=1S/C12H16S/c13-12(9-5-2-6-10-12)11-7-3-1-4-8-11/h1,3-4,7-8,13H,2,5-6,9-10H2
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
- cyclohexane; methanol; terephthalic acid
- 1,2,3-tris(bromanyl)benzene triphosphate
- 2-azanylethanol; 2,3-bis(oxidanyl)butanedioic acid
- dimethoxy-[3-(oxiran-2-ylmethoxy)pent-1-en-2-yl]silicon
- 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; propan-1-amine
- 1-(isocyanatomethyl)-4,6-dimethyl-5-propan-2-ylidene-cyclohexa-1,3-diene
- 3-(2-carboxyethylhexasulfanyl)propanoic acid
- 3-(2-carboxyethyloctasulfanyl)propanoic acid
- cyclopenta-1,3-diene; 3-methyl-2H-thiophen-2-ide; titanium(4+)
- cyclopenta-1,3-diene; 4-ethyl-2H-thiophen-2-ide; titanium(3+)
