4-(2-methylpentadecan-2-yl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(C)(C)C1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCCCCCCC(C)(C)C1=CC=C(C=C1)O
InChI
InChI=1S/C22H38O/c1-4-5-6-7-8-9-10-11-12-13-14-19-22(2,3)20-15-17-21(23)18-16-20/h15-18,23H,4-14,19H2,1-3H3
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-ethyl-2-hexyl-nonanedioic acid
- 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene; propan-2-ylbenzene
- oxidanidyl-oxidanyl-oxidanylidene-silane; trimethyl(phenyl)azanium
- bis(oxidanidyl)-oxidanylidene-silane; rubidium(1+)
- bis(oxidanidyl)-oxidanylidene-silane; tetrakis(1-hydroxyethyl)azanium
- tetrakis(1-hydroxyethyl)azanium
- N-(4,5-dihydroimidazol-1-yl)-2-oxidanyl-ethanamide
- (E)-2-phenyloctadec-9-enoic acid
- decyl hexyl phosphite
- decyl hexyl hydrogen phosphite
