henicosa-6,13-diyne
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC#CCCCCCC#CCCCCC
Isomeric SMILES
CCCCCCCC#CCCCCCC#CCCCCC
InChI
InChI=1S/C21H36/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h3-11,13,16,18-21H2,1-2H3
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
- 1-[2-azanyl-3-(1H-indol-3-yl)propanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- (6-bromanyl-3-tert-butyl-2,4-dimethyl-phenoxy)silicon
- 2-(chloromethyl)-1,3-oxazole
- methanesulfonate; 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanol
- 2-(1,3-thiazol-2-yl)chromen-4-one
- N-(4-chlorophenyl)-4-imidazo[1,2-a]pyrazin-3-yl-1,3-thiazol-2-amine hydrobromide
- butyl ethanoate; 3-methyl-2-[pentanoyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
- N-(4-chlorophenyl)-4-imidazo[1,2-a]pyrazin-3-yl-1,3-thiazol-2-amine
- 4-(1-adamantyloxy)-3-oxidanylidene-butanoic acid
- 2-bromanyl-1-(1H-indazol-3-yl)ethanone
