1-phenylcyclopentane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C2=CC=CC=C2)S
Isomeric SMILES
C1CCC(C1)(C2=CC=CC=C2)S
InChI
InChI=1S/C11H14S/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,12H,4-5,8-9H2
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
- 1,2-diethylcyclohexane-1-thiol
- 1-propan-2-ylcyclopentane-1-thiol
- 1,2-diethylcycloheptane-1-thiol
- 1-phenylcycloheptane-1-thiol
- 3-methyldecane-4-thiol
- 1-butan-2-ylcyclohexane-1-thiol
- [2-(1-acetyloxyethyl)-2-methyl-hexoxy]-(3,3-dimethylbut-1-ynyl)boron
- bis[2-(2-methylcyclopentyl)phenyl]methanone
- 1,3-bis(2-phenylcyclopentyl)propan-2-one
- bis(2-butan-2-ylphenyl)methanone
