2,4-bis(10-methylundecyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCC1=CC(=C(C=C1)O)CCCCCCCCCC(C)C
Isomeric SMILES
CC(C)CCCCCCCCCC1=CC(=C(C=C1)O)CCCCCCCCCC(C)C
InChI
InChI=1S/C30H54O/c1-26(2)19-15-11-7-5-9-13-17-21-28-23-24-30(31)29(25-28)22-18-14-10-6-8-12-16-20-27(3)4/h23-27,31H,5-22H2,1-4H3
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
- 2,4-bis(7-methyloctyl)phenol
- 2-tert-butyl-4-(10-methylundecyl)phenol
- 3-(7-methyloctyl)-2-octoxy-benzoic acid
- zinc 5-(2-methylbutan-2-yl)-3-(7-methyloctyl)-2-oxidanyl-benzoate
- 4-[5-[2-(4-pentylphenyl)ethynyl]pyrimidin-2-yl]benzoic acid
- 4-tert-butyl-2-(7-methyloctyl)phenol
- 2-fluoranyl-4-propoxy-butanoic acid
- 1-(dimethylamino)propyl 2-methylprop-2-enoate; prop-2-enamide
- 3-(4-fluoranylnonyl)-4-(2-hexoxyphenyl)pyridine
- N1-(3-trimethoxysilylpropyl)propane-1,2-diamine
