2-cyclohexyl-6-ethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1O)C2CCCCC2
Isomeric SMILES
CCC1=CC=CC(=C1O)C2CCCCC2
InChI
InChI=1S/C14H20O/c1-2-11-9-6-10-13(14(11)15)12-7-4-3-5-8-12/h6,9-10,12,15H,2-5,7-8H2,1H3
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-tert-butyl-6-(1-methylcyclohexyl)-4-(3-oxidanylpropyl)phenol
- 2-methyl-4-(3-oxidanylpropyl)phenol
- 2,6-bis(4-methylphenyl)-4-(3-oxidanylpropyl)phenol
- 2,6-bis(2-methylphenoxy)-4-(3-oxidanylpropyl)phenol
- 2-tert-butyl-4-(3-oxidanylpropyl)-6-(2,4,4-trimethylpentan-2-yl)phenol
- 2-methyl-6-(1-methylcyclohexyl)-4-(3-oxidanylpropyl)phenol
- 3-(3-methylphenyl)-4-(3-oxidanylpropyl)phenol
- 2-methyl-4-(3-oxidanylpropyl)-6-phenoxy-phenol
- 1,7-dimethylchrysene
- (2E)-4-azanyl-1-oxidanylidene-2-[sulfinato-(sulfinatoamino)hydrazinylidene]naphthalene
