2-(1-cyclopentylcyclohexyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C2=CC=CS2)[C]3[CH][CH][CH][CH]3
Isomeric SMILES
C1CCC(CC1)(C2=CC=CS2)[C]3[CH][CH][CH][CH]3
InChI
InChI=1S/C15H17S/c1-4-10-15(11-5-1,13-7-2-3-8-13)14-9-6-12-16-14/h2-3,6-9,12H,1,4-5,10-11H2
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
- lithium; N-[bis(trimethylsilyl)methyl-dimethyl-silyl]-N-methyl-methanamine; N,N,N',N'-tetramethylethane-1,2-diamine
- 2-(2-chlorophenyl)-3-(4-fluoranyl-3-methyl-phenyl)-5-propan-2-yl-4H-pyrrolo[3,4-c]pyrazol-6-one
- 1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[2-fluoranyl-2-(3-fluorophenyl)ethyl]thiourea
- 1-(2-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopropyl-2-(1,3-thiazol-2-yl)propane-1,3-dione
- (1S,4R,8R)-4-bromanyl-8-(2-bromophenyl)-6-ethenyl-2-oxabicyclo[2.2.2]oct-5-en-3-one
- 1-(5-bromanyl-2,4-dimethoxy-phenyl)-3-(5-propan-2-yl-1,2-oxazol-3-yl)urea
- 1,3-bis(hexoxymethyl)imidazol-1-ium tetrafluoroborate
- 1,3-bis(hexoxymethyl)imidazol-1-ium
- [4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-[4-(4-chlorophenyl)-1H-pyrrol-3-yl]methanone
- ethyl 2-[6,8-bis(fluoranyl)phenanthren-1-yl]-3,3,3-tris(fluoranyl)-2-oxidanyl-propanoate
