3-[(E)-tetracont-6-enyl]oxolane-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC=CCCCCCC1CC(=O)OC1=O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC/C=C/CCCCCC1CC(=O)OC1=O
InChI
InChI=1S/C44H82O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-41-43(45)47-44(42)46/h34-35,42H,2-33,36-41H2,1H3/b35-34+
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-[(E)-dodec-8-enoxy]oxane
- (6E)-3,7,11-trimethyldodeca-1,6-dien-3-ol
- bis[2-[bis(2-hydroxyethyl)amino]ethyl] 2-[(E)-icos-9-enyl]butanedioate
- bis[2-[bis(2-hydroxyethyl)amino]ethyl] 2-[(E)-docos-9-enyl]butanedioate
- bis[2-[bis(2-hydroxyethyl)amino]ethyl] 2-[(E)-tetracos-9-enyl]butanedioate
- [(5E)-undeca-1,5-dien-4-yl] ethanoate
- bis[2-[bis(2-hydroxyethyl)amino]ethyl] 2-[(E)-octadec-9-enyl]butanedioate
- [(Z)-prop-1-enyl] (Z)-3-[chloranyl(dimethyl)silyl]prop-2-enoate
- 11-methyl-11-[(E)-prop-1-enyl]-5,6-dihydrobenzo[b][1]benzazepin-11-ium iodide
- [(Z)-prop-1-enyl] 2-[chloranyl(dimethyl)silyl]prop-2-enoate
