(3E,5E,8E)-docosa-1,3,5,8-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC=CCC=CC=CC=C
Isomeric SMILES
CCCCCCCCCCCCC/C=C/C/C=C/C=C/C=C
InChI
InChI=1S/C22H38/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3,5,7,9,11,15,17H,1,4,6,8,10,12-14,16,18-22H2,2H3/b7-5+,11-9+,17-15+
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-(aminomethyl)-4-methyl-4-azaspiro[4.5]decan-1-amine
- 2-tert-butylsulfanylethyl(trimethoxy)silane
- 4-(aminomethyl)-1-cyclohexyl-2-methyl-pyrrolidin-3-amine
- sulfanylidenesilicon
- 4-(aminomethyl)-2-methyl-1-(phenylmethyl)pyrrolidin-3-amine
- 1-tert-butylsulfanylethyl-tris(chloranyl)silane
- 4-(aminomethyl)-1,2-dimethyl-pyrrolidin-3-amine
- 1-tris(chloranyl)silylethanethiol
- 4-azanyl-1,5-di(propan-2-yl)-2,5-dihydropyrrole-3-carbonitrile
- 2-methoxy-5-[(phenylmethyl)amino]-2-(3,3,4-trimethoxy-4-phenyl-cyclohexa-1,5-dien-1-yl)pentanenitrile
