diethynylboron
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Descriptors Computed from Structure
Canonical SMILES:
[B](C#C)C#C
Isomeric SMILES
[B](C#C)C#C
InChI
InChI=1S/C4H2B/c1-3-5-4-2/h1-2H
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
- bis(ethenyl)boron
- ethynyl(prop-1-ynyl)boron
- methyl 3,4,5-trihexoxybenzoate
- methyl 3,5-dihexoxy-4-hexyl-benzoate
- 6-[5-[(E)-2-(4-methylphenyl)ethenyl]-2-[(E)-prop-1-enyl]-4-[(3,4,5-tridodecoxyphenyl)methoxy]phenoxy]-N-phenyl-hexanamide
- 6-[5-[(E)-2-(4-methylphenyl)ethenyl]-2-[(E)-prop-1-enyl]-4-[(3,4,5-trihexoxyphenyl)methoxy]phenoxy]-N-phenyl-hexanamide
- 6-[5-[(E)-2-(4-methylphenyl)ethenyl]-2-[(E)-prop-1-enyl]-4-[[3,4,5-tris[(3,4,5-trihexoxyphenyl)methoxy]phenyl]methoxy]phenoxy]-N-phenyl-hexanamide
- butan-1-ol; 4-oxidanylpentan-2-one; zirconium
- (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1-phenyl-quinoline-2,4-dione
- 3-acetyloxy-5-chloranyl-2-methyl-heptanoic acid
