2,3-di(undecyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=C(C(=CC=C1)O)CCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCC1=C(C(=CC=C1)O)CCCCCCCCCCC
InChI
InChI=1S/C28H50O/c1-3-5-7-9-11-13-15-17-19-22-26-23-21-25-28(29)27(26)24-20-18-16-14-12-10-8-6-4-2/h21,23,25,29H,3-20,22,24H2,1-2H3
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
- (4,5-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
- sodium propane
- 2-methyl-2,3,3a,7a-tetrahydro-1H-indene
