hept-6-en-1,3-diyne
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC#CC#C
Isomeric SMILES
C=CCC#CC#C
InChI
InChI=1S/C7H6/c1-3-5-7-6-4-2/h1,4H,2,6H2
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
- non-8-en-1,3,5-triyne
- 2-triphenylen-1-ylphosphanylideneethanal
- hexyl 4-(4-pentoxyphenyl)benzoate
- phenyl 2-[4-(4-octylphenyl)phenyl]ethanoate
- 4-cyclohexyl-1-(4-octylphenyl)-2-phenyl-benzene
- 4-pentyl-2-phenyl-pyrimidine
- phenyl 4-(4-octylphenyl)benzoate
- rhodium(2+); tantalum(2+)
- lanthanum(3+) triiodide
- carbanide; titanium(2+); trichloride
