(Z)-2-octadecyltricos-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCC=C(CCCCCCCCCCCCCCCCCC)C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCC/C=C(/CCCCCCCCCCCCCCCCCC)\C(=O)[O-]
InChI
InChI=1S/C41H80O2/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-40(41(42)43)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h39H,3-38H2,1-2H3,(H,42,43)/p-1/b40-39-
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
- [[ethyl(oxidanyl)amino]-phosphono-methyl]phosphonic acid
- (Z)-2-octadecyltricos-2-enoic acid
- 2-(2-sulfophenyl)peroxybenzenesulfonic acid
- 2-tert-butylbenzenecarboperoxoic acid; 2-tert-butylperoxy-2-methyl-propane
- 5-phenoxysulfonylsulfonyl-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene
- carbonic acid; O-pentylhydroxylamine; hydrochloride
- oxidanyl(oxidanylidene)alumane hydrofluoride
- (4-chlorophenyl)sulfonyl-(2-pyridin-3-ylphenyl)methanamine
- 4-chloranyl-N-(1-pyridin-2-ylcyclohexa-2,4-dien-1-yl)benzenesulfonamide
- 4-(4-ethoxyphenyl)-3-methyl-benzene-1,2-diamine
