2,4,6-tri(butan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC(=C(C(=C1)C(C)CC)O)C(C)CC
Isomeric SMILES
CCC(C)C1=CC(=C(C(=C1)C(C)CC)O)C(C)CC
InChI
InChI=1S/C18H30O/c1-7-12(4)15-10-16(13(5)8-2)18(19)17(11-15)14(6)9-3/h10-14,19H,7-9H2,1-6H3
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
- methyl 3-oxidanylidene-2-phenyl-propanoate
- disodium 2-sulfonatohexadecanoate
- 2-[(5-chloranyl-2-methyl-phenyl)diazenyl]-N-[4-[4-[[2-[(5-chloranyl-2-methyl-phenyl)diazenyl]-3-oxidanylidene-butanoyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]-3-oxidanylidene-butanamide
- 9,10-diacetyloxyoctadecanoic acid
- 8-methyl-8-azabicyclo[3.2.1]oct-6-ene-5-carboxylic acid hydrochloride
- 8-methyl-8-azabicyclo[3.2.1]oct-6-ene-5-carboxylic acid
- 6-methyl-N-(3-methylbutyl)heptan-2-amine hydrochloride
- N,4-dimethylhexan-2-amine
- azane; 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid
- tris(1-chloranylpropan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
