1-cyclohexyl-2,3-diethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1CC)C2CCCCC2
Isomeric SMILES
CCC1=CC=CC(=C1CC)C2CCCCC2
InChI
InChI=1S/C16H24/c1-3-13-11-8-12-16(15(13)4-2)14-9-6-5-7-10-14/h8,11-12,14H,3-7,9-10H2,1-2H3
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
- 2,3-diethyl-1-phenyl-4-(phenylmethyl)benzene
- 1-phenyl-2-(1-phenylpropan-2-yl)benzene
- 1,1'-biphenyl; ethane
- methyl 2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethanoate
- methyl 2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethanoate
- methyl 2-(2,3,3a,4-tetrahydro-1,3-benzothiazol-2-yl)-2-cyano-ethanoate
- 2-[2-(5-chloranylpyridin-2-yl)sulfanylphenoxy]-5-nitro-pyridine
- 2-(2-pyridin-2-ylsulfanylphenyl)sulfanylpyrimidine
- 2-pyrimidin-2-yloxyphenol
- 5-chloranyl-2-[2-(5-nitropyridin-2-yl)sulfanylphenoxy]pyrimidine
