(3Z,10E,19Z)-docosa-3,10,19-trien-1,8,21-triyne
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Descriptors Computed from Structure
Canonical SMILES:
C#CC=CCCCCCCCC=CC#CCCCC=CC#C
Isomeric SMILES
C#C/C=C\CCCCCCC/C=C/C#CCCC/C=C\C#C
InChI
InChI=1S/C22H28/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h1-2,5-8,20,22H,9-15,17,19,21H2/b7-5-,8-6-,22-20+
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
- N-[(1S)-1-(2-azidophenyl)ethyl]-1-(4-nitrophenyl)methanimine
- (E)-5-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-pent-3-en-1-ol
- N-[6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]benzamide
- 2-[(5E)-4-oxidanylidene-5-[(8-oxidanylquinolin-5-yl)methylidene]-1,3-thiazol-2-yl]ethanenitrile
- [2-(4-methoxyphenoxy)ethanoylamino] 4-methylpentanoate
- 1-cyclohexyloxy-3-(4-nitrophenoxy)propan-2-ol
- 7-methyl-2-(4-methylphenyl)-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepine-4-carbaldehyde
- (1R,5R,7S)-3-methyl-5,7-diphenyl-6,8-dioxa-3-azabicyclo[3.2.1]octan-2-one
- 2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methyl-1-propan-2-yl-cyclohexane
- (2E,13E)-icosa-2,13-dienal
