(9E,12E)-2-[2,3-bis(oxidanyl)propanoyl]octadeca-9,12-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCCCCCCC(C(=O)C(CO)O)C(=O)[O-]
Isomeric SMILES
CCCCC/C=C/C/C=C/CCCCCCC(C(=O)C(CO)O)C(=O)[O-]
InChI
InChI=1S/C21H36O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(21(25)26)20(24)19(23)17-22/h6-7,9-10,18-19,22-23H,2-5,8,11-17H2,1H3,(H,25,26)/p-1/b7-6+,10-9+
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
- (9E,12E)-2-[2,3-bis(oxidanyl)propanoyl]octadeca-9,12-dienoic acid
- 3-heptoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]pentane
- 1-ethenoxyhexane; 3-methoxypropane-1,2-diol
- (E)-2,2,3,3,4,4,5,5-octakis[2,3-bis(oxidanyl)propyl]octadec-9-enoate
- 1-ethenoxypentane; 3-ethoxypropane-1,2-diol
- 1-ethenoxyhexane; 3-ethoxypropane-1,2-diol
- (E)-2,2,3,3,4,4,5,5-octakis[2,3-bis(oxidanyl)propyl]octadec-9-enoic acid
- 3-methoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]pentane
- 2,2,3,3,4,4,5,5-octakis[2,3-bis(oxidanyl)propyl]octadecanoate
- 1-ethenoxyoctane; 3-propoxypropane-1,2-diol
