hexa-1,2-dien-5-yne
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CCC#C
Isomeric SMILES
C=C=CCC#C
InChI
InChI=1S/C6H6/c1-3-5-6-4-2/h1,6H,2,5H2
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
- 2,3,5,5-tetramethylhex-2-ene
- 4-chloranyl-2-iodanyl-1-methyl-benzene
- 4,5,6-trimethyl-1,2,3-triazine
- chloranyl(fluoranyl)methane
- 1,5-dihydropentalene
- tris(chloranyl)-(4-dimethylsilylphenyl)silane
- 5,5-bis(oxidanylidene)-6H-benzo[c][1]benzothiepin-11-one
- 5,6,7,8-tetrakis(fluoranyl)quinoxaline
- dibutyl(methyl)phosphane
- 4-ethoxypyridine
