(Z)-2-hexadecylhenicos-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC=C(CCCCCCCCCCCCCCCC)C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC/C=C(/CCCCCCCCCCCCCCCC)\C(=O)[O-]
InChI
InChI=1S/C37H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-36(37(38)39)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H,38,39)/p-1/b36-35-
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
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-1-phenothiazin-10-yl-butan-1-one
- (Z)-2-hexadecylhenicos-2-enoic acid
- 2,2,3,3,3-pentakis(fluoranyl)-1-phenothiazin-10-yl-propan-1-one
- (Z)-2-octadecyltricos-2-enoate
- [[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
