4-methyl-2-octyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C=CC(=C1)C)O
Isomeric SMILES
CCCCCCCCC1=C(C=CC(=C1)C)O
InChI
InChI=1S/C15H24O/c1-3-4-5-6-7-8-9-14-12-13(2)10-11-15(14)16/h10-12,16H,3-9H2,1-2H3
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-methyl-6-octoxy-benzoic acid
- 2-decoxy-5-methyl-benzoic acid
- 4-methyl-2-octan-4-yl-phenol
- zinc 3-tert-butyl-5-(4-methylpentyl)-2-oxidanyl-benzoate
- zinc 5-ethyl-3-(10-methylundecyl)-2-oxidanyl-benzoate
- zinc 3,5-bis(4-methylpentyl)-2-oxidanyl-benzoate
- 2-methyl-4-(7-methyloctyl)phenol
- 2-(10-methylundecyl)-4-propan-2-yl-phenol
- 2,6-bis(4-methylpentyl)phenol
- 3-(diphenylmethyl)oxypropane-1,2-diol
