(E)-oct-2-en-4,6-diyne
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC#CC#CC
Isomeric SMILES
C/C=C/C#CC#CC
InChI
InChI=1S/C8H8/c1-3-5-7-8-6-4-2/h3,5H,1-2H3/b5-3+
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
- trimethyl-[(1E,3E)-penta-1,3-dienyl]azanium
- [(1R,3R)-3-oxidanylcyclopentyl]methanesulfonic acid
- 6-methoxy-8-nitro-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine
- (3,3-dimethoxycyclopentyl)methanol
- 1-phenyl-2H-3,1-benzothiazine-4-thione
- (2Z)-2-[(E)-but-2-enylidene]-1,3,3-trimethyl-indole
- 1-(4-methylphenyl)-2H-3,1-benzothiazine-4-thione
- (2Z)-1,3,3-trimethyl-2-(3-methylbut-2-enylidene)indole
- 1-(4-methoxyphenyl)-2H-3,1-benzothiazine-4-thione
- 1-(4-chlorophenyl)-2H-3,1-benzothiazine-4-thione
