1-(1-benzothiophen-6-yl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C2=CC3=C(C=C2)C=CS3)O
Isomeric SMILES
C1CCC(C1)(C2=CC3=C(C=C2)C=CS3)O
InChI
InChI=1S/C13H14OS/c14-13(6-1-2-7-13)11-4-3-10-5-8-15-12(10)9-11/h3-5,8-9,14H,1-2,6-7H2
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
- N-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-(2,2-dimethoxyethyl)methanesulfonamide
- 1-(1-benzofuran-6-yl)cyclohexan-1-ol
- 1-(1-benzothiophen-6-yl)cyclohexan-1-ol
- N-(2,2-dimethoxyethyl)bicyclo[4.2.0]octa-1,3,5-trien-7-amine
- 1-(1-benzothiophen-5-yl)cyclopentan-1-ol
- 1-(1-benzothiophen-5-yl)cyclohexan-1-ol
- 1-(1-benzofuran-7-yl)cyclohexan-1-ol
- 1-(1-benzofuran-5-yl)cyclohexan-1-ol
- 1-(1-benzothiophen-7-yl)cyclohexan-1-ol
- 3H-1,2-benzodioxole-5-carbonitrile
