(2E,11E)-icosa-2,11-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCC=CC(=O)[O-]
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCC/C=C/C(=O)[O-]
InChI
InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10,18-19H,2-8,11-17H2,1H3,(H,21,22)/p-1/b10-9+,19-18+
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-hexadecyl-2-icosyl-hexacosanoate
- 2-hexadecyl-2-icosyl-hexacosanoic acid
- octadecyl 2-tetradecyldocosanoate
- 2,3-dimethyl-4-[2,2,3,3,3-pentakis(fluoranyl)propoxy]pyridine; 2-sulfinylbenzimidazole
- 2,3-dimethyl-4-[2,2,3,3,3-pentakis(fluoranyl)propoxy]pyridine
- N-(3-nitropyridin-2-yl)sulfanylethanamine
- 2-[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-methyl-butanoic acid
- oxidanidyl-pyridin-2-yl-sulfanylidene-azanium
- 2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoic acid
- N-sulfonatocarbamate
