2,3-didecylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=C(C(=CC=C1)O)CCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCC1=C(C(=CC=C1)O)CCCCCCCCCC
InChI
InChI=1S/C26H46O/c1-3-5-7-9-11-13-15-17-20-24-21-19-23-26(27)25(24)22-18-16-14-12-10-8-6-4-2/h19,21,23,27H,3-18,20,22H2,1-2H3
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
- 4-methoxy-2,5-dimethyl-1-oxidanidyl-pyridin-1-ium
- 2,3-di(undecyl)phenol
- (4,5-dimethoxy-3-methyl-pyridin-2-yl)methanol
- 2-[2-(thiiran-2-ylmethoxy)ethoxymethyl]thiirane
- (4-methoxy-5-methyl-pyridin-2-yl)methanol
- 2-[[3-(thiiran-2-ylmethoxy)phenoxy]methyl]thiirane
- 2-(chloromethyl)-4,5-dimethoxy-pyridine
- 2-[[4-[[4-(thiiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]thiirane
- 5-(2-ethylhexyl)bicyclo[2.2.1]hept-2-ene
- (1Z)-5-ethenylcyclooctene
