(11E)-icosa-1,11-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCC=C
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCC=C
InChI
InChI=1S/C20H38/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3,18,20H,1,4-17,19H2,2H3/b20-18+
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-[[(9E,12E)-octadeca-9,12-dienyl]amino]butanoic acid
- azanyl 2-azanyl-1-(1-azanylcyclopropyl)-2-dodecyl-cyclopropane-1-carboxylate
- azanyl 2-azanyl-1-(1-azanylcyclopropyl)-2-[(9E,12E)-octadeca-9,12-dienyl]cyclopropane-1-carboxylate
- 2-[[(9E,12E)-octadeca-9,12-dienyl]amino]ethanoic acid
- 1,2,2-tris(azanyl)-1-dodecyl-6-oxaspiro[2.4]heptan-7-one
- 2,2-bis(azanyl)propanoic acid; icos-1-ene
- 2-[(11E,14E)-icosa-11,14-dien-2-yl]imidazolidine-2-carboxylic acid
- 6-(dimethylamino)-2-fluoranyl-6,7,8,9-tetrahydro-5H-carbazol-3-ol
- (3-fluoranyl-4-phenylmethoxy-phenyl)diazane hydrochloride
- 6-azanyl-6,7,8,9-tetrahydro-5H-carbazole-2,3-diol hydrochloride
