2-cyclopentylbenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC=CC=C2S
Isomeric SMILES
C1CCC(C1)C2=CC=CC=C2S
InChI
InChI=1S/C11H14S/c12-11-8-4-3-7-10(11)9-5-1-2-6-9/h3-4,7-9,12H,1-2,5-6H2
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
- (2R)-N-butyl-5-fluoranyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 3-(5-oxidanylpentan-2-yl)-1,3-oxazol-2-one
- methyl 7-oxidanylideneazepane-2-carboxylate
- ethyl (Z)-3-fluoranyl-2-phenylmethoxy-prop-2-enoate
- ethyl (E)-3-fluoranyl-3-(4-methoxyphenyl)prop-2-enoate
- (2-tert-butyl-5-methyl-4-oxidanyl-phenyl) thiocyanate
- 2-azanyl-4-(ethanoylsulfamoyl)butanoic acid
- 6-methyl-4-(phenylmethyl)thiomorpholin-3-one
- lithium 5-(4-methoxyphenyl)-2,4-dimethyl-3H-thiophen-3-ide
- 2,4-diethyl-5-(1H-imidazol-5-ylmethyl)-1,3-thiazole
