1-thiophen-3-ylcyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C2=CSC=C2)O
Isomeric SMILES
C1CCC(CC1)(C2=CSC=C2)O
InChI
InChI=1S/C10H14OS/c11-10(5-2-1-3-6-10)9-4-7-12-8-9/h4,7-8,11H,1-3,5-6H2
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
- 2-thiophen-3-ylcyclohex-2-en-1-one
- 2-thiophen-2-ylcyclohexan-1-one
- 1-methoxy-4-[2,2,2-tris(fluoranyl)ethoxy]benzene
- 1-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]ethanone
- 3-methoxy-4-[2,2,2-tris(fluoranyl)ethoxy]benzaldehyde
- 4-methoxy-3-[2,2,2-tris(fluoranyl)ethoxy]benzaldehyde
- 7-[2,2,2-tris(fluoranyl)ethoxy]chromen-2-one
- 3-phenyl-5-propan-2-yl-1,2-oxazole
- 2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile
- N2,N2-diethylpropane-1,2-diamine
