(E)-docos-11-enedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCC=CCCCCCCCCCC(=O)O)CCCCC(=O)O
Isomeric SMILES
C(CCCC/C=C/CCCCCCCCCC(=O)O)CCCCC(=O)O
InChI
InChI=1S/C22H40O4/c23-21(24)19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22(25)26/h1-2H,3-20H2,(H,23,24)(H,25,26)/b2-1+
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
- ethyl 2-[[2-(4,4-dimethylpentan-2-yl)phenyl]-(5-fluoranyl-1,3-dimethyl-pyrazol-4-yl)carbonyl-amino]-2-oxidanylidene-ethanoate
- 9-(4-nitrophenyl)-5-azoniaspiro[4.4]nonane
- 4-azanyl-3-ethyl-5-[2-[(6-methoxypyridin-3-yl)amino]pyrimidin-4-yl]-1,3-thiazol-2-one
- 1-octyl-3-[4-[(1-octylpyridin-1-ium-3-yl)methoxy]butoxymethyl]pyridin-1-ium dibromide
- 1-octyl-3-[4-[(1-octylpyridin-1-ium-3-yl)methoxy]butoxymethyl]pyridin-1-ium
- bis(chloranyl)-bis(iodanyl)titanium
- 5-azoniadispiro[4.0.5^{6}.3^{5}]tetradecane
- ethyl (Z)-2-(4-fluorophenyl)-3-oxidanyl-prop-2-enoate
- (2R)-1-[(2S,3S)-3-[(2,5-dimethyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-ethyl-4,4-bis(fluoranyl)-3,3-dimethyl-pyrrolidine-2-carboxamide
- carbon monoxide; chloranylcyclohexane; iron
