1-thiophen-2-ylcyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C2=CC=CS2)O
Isomeric SMILES
C1CCC(C1)(C2=CC=CS2)O
InChI
InChI=1S/C9H12OS/c10-9(5-1-2-6-9)8-4-3-7-11-8/h3-4,7,10H,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
- but-3-enyl-methoxy-methyl-phenyl-silane
- 2-(ethenoxymethyl)-1,4-dimethoxy-benzene
- 3-(2,4-dimethoxyphenyl)propanamide
- N-[2-(2,4-dimethoxyphenyl)ethyl]-2,2,3,3,3-pentakis(fluoranyl)propanamide
- 1-(2,4-dimethoxyphenyl)propan-2-one
- 1-(2,4-dimethoxyphenyl)-N,N-dimethyl-methanamine
- 2-(2-isothiocyanatoethyl)-1,4-dimethoxy-benzene
- ethyl 3-(2,4-dimethoxyphenyl)-2-formamido-propanoate
- 2-(2-isothiocyanatopropyl)-1,4-dimethoxy-benzene
- N-[(2,4-dimethoxyphenyl)methyl]-1H-benzimidazol-2-amine
