(E)-2-(2-octyldodecyl)docos-13-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCCCCCCC)CC(CCCCCCCCCCC=CCCCCCCCC)C(=O)O
Isomeric SMILES
CCCCCCCCCCC(CCCCCCCC)CC(CCCCCCCCCC/C=C/CCCCCCCC)C(=O)O
InChI
InChI=1S/C42H82O2/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-27-29-32-35-38-41(42(43)44)39-40(36-33-30-15-12-9-6-3)37-34-31-28-17-14-11-8-5-2/h20-21,40-41H,4-19,22-39H2,1-3H3,(H,43,44)/b21-20+
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
- methyl 5-oxidanyl-3-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-thiophene-2-carboxylate
- 2-(2-octyldodecyl)benzoate
- (phenylmethyl) 5-oxidanyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-3-ynoate
- 2-(2-octyldodecyl)benzoic acid
- phenyl 5-oxidanyl-5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)pent-3-ynoate
- 3-(2-adamantyl)-1,2-dioxetane; phenyl phosphate
- 2-(4-ethanoylnaphthalen-1-yl)butanamide
- 1,1,1,2,2,3,3,4,4,4-decakis(fluoranyl)butane; sulfuric acid
- N-(3,4-dichlorophenyl)-3-(2,3-dihydro-1H-inden-2-ylmethylamino)-1-propyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- 1-(3,4-dimethyl-9-oxidanylidene-thioxanthen-2-yl)oxypropyl-trimethyl-azanium
