(Z)-docos-11-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC=CCCCCCCCCCC(=O)[O-]
Isomeric SMILES
CCCCCCCCCC/C=C\CCCCCCCCCC(=O)[O-]
InChI
InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h11-12H,2-10,13-21H2,1H3,(H,23,24)/p-1/b12-11-
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
- (E)-icos-9-enoic acid
- (Z)-icos-9-enoate
- 2-thiophen-2-ylethanoate
- benzene-1,2-diolate
- (Z)-octadec-6-enoate
- nonanoate
- icosanoate
- silver azane fluoride
- tetracosanoate
- hexacosanoate
