2-butyl-6-cyclohexyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC(=C1O)C2CCCCC2
Isomeric SMILES
CCCCC1=CC=CC(=C1O)C2CCCCC2
InChI
InChI=1S/C16H24O/c1-2-3-8-14-11-7-12-15(16(14)17)13-9-5-4-6-10-13/h7,11-13,17H,2-6,8-10H2,1H3
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-undecan-3-ylphenol
- aluminum diphenoxide
- 1-ethenyl-2-methyl-benzene; 1-ethenyl-3-methyl-benzene
- 2-(6-aminopurin-9-yl)-5-[4-bicyclo[2.2.1]heptanyl(chloranyl)methyl]oxolane-3,4-diol
- 1-[5-(6-aminopurin-9-yl)-2-(3-bicyclo[2.2.1]heptanylmethyl)-4-ethanoyl-3,4-bis(oxidanyl)oxolan-3-yl]ethanone
- 2-(6-aminopurin-9-yl)-5-(4-bicyclo[2.2.1]heptanylmethyl)oxolane-3,4-diol
- 2-(6-aminopurin-9-yl)-5-[4-bicyclo[2.2.1]heptanyloxy(chloranyl)methyl]oxolane-3,4-diol
- 9-[6-(4-bicyclo[2.2.1]heptanyloxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine
- 9-[6-[3-bicyclo[2.2.1]heptanyl(chloranyl)methyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine
- 2,8-bis(chloranyl)-N,N-bis(prop-2-enyl)pyrimido[5,4-d]pyrimidin-4-amine
