(2,3-dioctadecylphenyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=C(C(=CC=C1)OC(=O)[O-])CCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=C(C(=CC=C1)OC(=O)[O-])CCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C43H78O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-40-37-35-39-42(46-43(44)45)41(40)38-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35,37,39H,3-34,36,38H2,1-2H3,(H,44,45)/p-1
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
- (2,3-dioctadecylphenyl) hydrogen carbonate
- butyl 4-tert-butyl-2-phenoxycarbonyloxy-benzoate
- N-(4-methylphenyl)-1,2,4-thiadiazol-2-ium-2-amine
- 2-(2-methoxyphenyl)-N-(4-methoxyphenyl)-3-phenyl-1,2,4-thiadiazol-2-ium-5-amine
- (2E)-2-[(6-aminopurin-9-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
- (2E)-2-[(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
- methyl 4-[3-[3-(2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanoyl)oxy-1-azoniabicyclo[2.2.2]octan-1-yl]propoxy]benzoate
- (1-phenethyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-(hydroxymethyl)-2,3-diphenyl-propanoate; 2,2,2-tris(fluoranyl)ethanoate
- (1-phenethyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-(hydroxymethyl)-2,3-diphenyl-propanoate
- [1-(3-thiophen-2-ylpropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2-thiophen-2-yl-pent-4-enoate
