2-thiophen-3-ylcyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)O)C2=CSC=C2
Isomeric SMILES
C1CC(C(C1)O)C2=CSC=C2
InChI
InChI=1S/C9H12OS/c10-9-3-1-2-8(9)7-4-5-11-6-7/h4-6,8-10H,1-3H2
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
- 3-hexylthiophene
- 3-heptylthiophene
- 4-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3-propyl-1,4-dihydropyrazol-5-one
- 3-(6-thiophen-3-ylhexyl)thiophene
- 3-octadecylthiophene
- 1-(2,4-dimethylphenyl)-2,2-dimethyl-3-piperidin-1-yl-propan-1-one
- 2,2-dimethyl-1-(4-methylphenyl)-3-piperidin-1-yl-propan-1-one
- methyl 4-(2-piperidin-1-ylethanoylamino)benzoate
- 2-piperidin-1-yl-1-[3,9,11-tris(chloranyl)-5,6-dihydrobenzo[c]acridin-7-yl]ethanol
- 1-[6,8-bis(chloranyl)-2-(3-iodanylphenyl)quinolin-4-yl]-2-piperidin-1-yl-ethanol
