1$l^{2}-borolane
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Descriptors Computed from Structure
Canonical SMILES:
[B]1CCCC1
Isomeric SMILES
[B]1CCCC1
InChI
InChI=1S/C4H8B/c1-2-4-5-3-1/h1-4H2
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
- 1,1,1-tris(chloranyl)-2,2-dimethyl-propane
- 1,1,1,2,3,3-hexakis(fluoranyl)-2-methoxy-propane
- 3-[2,6-bis(oxidanylidene)piperidin-1-yl]propanoic acid
- mercury(2+); 3,4,5,6-tetrakis(fluoranyl)phthalate
- N,N-bis(trimethylsilyl)oct-2-yn-1-amine
- 2-[C-(4-methylphenoxy)carbonimidoyl]oxyisoindole-1,3-dione
- methyl N-[2-(methoxycarbonylamino)phenyl]carbonylcarbamate
- ethyl 2-(butylcarbamoylamino)benzoate
- 2-[C-[1,3-bis(oxidanylidene)isoindol-2-yl]oxycarbonimidoyl]oxyisoindole-1,3-dione
- dimethyl (E)-2,5-dimethylhex-3-enedioate
