2-hexyl-6-(4-methylpentyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C(=CC=C1)CCCC(C)C)O
Isomeric SMILES
CCCCCCC1=C(C(=CC=C1)CCCC(C)C)O
InChI
InChI=1S/C18H30O/c1-4-5-6-7-11-16-13-9-14-17(18(16)19)12-8-10-15(2)3/h9,13-15,19H,4-8,10-12H2,1-3H3
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
- zinc 3-methyl-5-(10-methylundecyl)-2-oxidanyl-benzoate
- 4-(4-methylpentyl)-2-propan-2-yl-phenol
- 4-methyl-2-(10-methylundecyl)phenol
- zinc 5-methyl-3-(7-methyloctyl)-2-oxidanyl-benzoate
- 5-(4-methylpentyl)-2-pentoxy-benzoic acid
- 2-methyl-4-(10-methylundecyl)phenol
- 3-methyl-5-(2-methylheptan-2-yl)-2-oxidanyl-benzoic acid
- 2-(7-methyloctyl)-6-propan-2-yl-phenol
- 2-butoxy-5-(4-methylpentyl)benzoic acid
- zinc 3-(10-methylundecyl)-2-oxidanyl-5-propan-2-yl-benzoate
