2,6-dimethyl-4-tetradecyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=CC(=C(C(=C1)C)O)C
Isomeric SMILES
CCCCCCCCCCCCCCC1=CC(=C(C(=C1)C)O)C
InChI
InChI=1S/C22H38O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-17-19(2)22(23)20(3)18-21/h17-18,23H,4-16H2,1-3H3
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
- (4-octadecylphenyl) carbonate
- 3-[2,3-dimethyl-4,9-bis(oxidanylidene)benzo[f]benzimidazol-3-ium-1-yl]propanoic acid chloride
- (4-octadecylphenyl) hydrogen carbonate
- 3-[2,3-dimethyl-4,9-bis(oxidanylidene)benzo[f]benzimidazol-3-ium-1-yl]propanoic acid
- dodecylcyclopropane; phenyl carbonate
- N-[3-(2-methoxyethylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(pyridin-4-ylmethyl)ethanamide
- phenyl carbonate; tetradecylcyclobutane
- magnesium; disodium; ethane-1,2-diamine; ethanoic acid
- 2-methyl-3-pentadecyl-phenol
- 2,6-bis(bromanyl)-4-(9H-fluoren-1-yl)phenol
