4-methyl-2-octan-3-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)C1=C(C=CC(=C1)C)O
Isomeric SMILES
CCCCCC(CC)C1=C(C=CC(=C1)C)O
InChI
InChI=1S/C15H24O/c1-4-6-7-8-13(5-2)14-11-12(3)9-10-15(14)16/h9-11,13,16H,4-8H2,1-3H3
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
- 2-hexoxy-5-(4-methylpentyl)benzoic acid
- zinc 5-(4-methylpentyl)-2-oxidanyl-3-propan-2-yl-benzoate
- 5-(4-methylpentyl)-2-oxidanyl-3-propan-2-yl-benzoic acid
- 2-hexyl-4-(4-methylpentyl)phenol
- 4-methyl-2-octan-2-yl-phenol
- 2-(7-methyloctyl)-5-propan-2-yl-phenol
- zinc 3-(7-methyloctyl)-2-oxidanyl-5-propan-2-yl-benzoate
- 3-(7-methyloctyl)-2-oxidanyl-5-propan-2-yl-benzoic acid
- 3,5-bis(4-methylpentyl)-2-oxidanyl-benzoic acid
- 3-(10-methylundecyl)-2-oxidanyl-benzoate; nickel(2+)
