6-cyclohexyl-1,2,3,4-tetrahydronaphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC3=C(CCCC3)C=C2
Isomeric SMILES
C1CCC(CC1)C2=CC3=C(CCCC3)C=C2
InChI
InChI=1S/C16H22/c1-2-6-13(7-3-1)16-11-10-14-8-4-5-9-15(14)12-16/h10-13H,1-9H2
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
- 1-(4-fluorophenyl)-4-[4-(2-methylfuro[3,2-c]pyridin-4-yl)piperazin-2-yl]butan-1-ol
- 1-(1H-acridin-10-yl)ethanone
- 4-[4-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)butyl]morpholine-3,5-dione
- 1,2,3-triethyl-4-methoxy-benzene
- 4-(4-methyl-1H-pyridazin-6-ylidene)cyclohexa-2,5-dien-1-one dihydrobromide
- 1-methyl-2-(2-methylphenyl)sulfanyloxysulfanyl-benzene
- 4-(4-methyl-1H-pyridazin-6-ylidene)cyclohexa-2,5-dien-1-one
- 2-ethylchrysene
- 4-phenylquinoline dihydrochloride
- 1-methyl-2-(2-methylbutan-2-yl)-4-propan-2-yl-benzene
