2-[(E)-octadec-1-enyl]butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC=CC(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCC/C=C/C(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C22H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(22(25)26)19-21(23)24/h17-18,20H,2-16,19H2,1H3,(H,23,24)(H,25,26)/p-2/b18-17+
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
- 7-methylidenetetradecane
- 8-methylidenehexadecane
- bis[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-[(E)-hexadec-1-enyl]butanedioate
- hydrogen peroxide
- 1,1-bis(5-oxidanylpentyl)guanidine
- hydron
- 1,1-bis(6-oxidanylhexyl)guanidine
- hydron
- methane; propan-2-yl 2-[bis(azanyl)methylideneamino]ethanoate
- barium(2+); lead
