1-(1-benzothiophen-6-yl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C2=CC3=C(C=C2)C=CS3)O
Isomeric SMILES
C1CCC(CC1)(C2=CC3=C(C=C2)C=CS3)O
InChI
InChI=1S/C14H16OS/c15-14(7-2-1-3-8-14)12-5-4-11-6-9-16-13(11)10-12/h4-6,9-10,15H,1-3,7-8H2
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-(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
- 7-[2,2-dimethoxyethyl(methylsulfonyl)amino]bicyclo[4.2.0]octa-1,3,5-triene-7-carboxylate
- 7-[2,2-dimethoxyethyl(methylsulfonyl)amino]bicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid
- 5-azanylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate
