2-(2-phenylcyclohexyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)C2=CC=CC=C2)C3=CC=CS3
Isomeric SMILES
C1CCC(C(C1)C2=CC=CC=C2)C3=CC=CS3
InChI
InChI=1S/C16H18S/c1-2-7-13(8-3-1)14-9-4-5-10-15(14)16-11-6-12-17-16/h1-3,6-8,11-12,14-15H,4-5,9-10H2
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-methyl-1-(1-thiophen-3-ylcyclohexyl)piperidine hydrochloride
- 2-methyl-1-thiophen-2-yl-cyclohexane-1-carboxamide
- ethoxyethane; hexane
- 2-methyl-1-thiophen-3-yl-cyclohexane-1-carboxamide
- 2-methyl-1-(1-thiophen-2-ylcyclohexyl)-3,6-dihydro-2H-pyridine hydrochloride
- (E)-5-chloranylhex-1-en-1-ol
- 2-[2-(phenylmethyl)cyclohexyl]thiophene
- 2-tert-butylcyclopenta-1,3-diene; diphenylsilylidenetitanium(2+); dichloride
- 2-butylcyclopenta-1,3-diene; propan-2-ylidenetitanium(2+); dichloride
- dimethylsilylidenetitanium(2+); 2-ethylcyclopenta-1,3-diene; dichloride
