boron; oxolane
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Descriptors Computed from Structure
Canonical SMILES:
[B].[B].C1CCOC1
Isomeric SMILES
[B].[B].C1CCOC1
InChI
InChI=1S/C4H8O.2B/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
- dimethyl (1S,2S)-4-[[dimethyl(phenyl)silyl]methyl]cyclohex-4-ene-1,2-dicarboxylate
- 2-oxidanylidenepropyl methanoate
- N-[5-(4-heptylphenyl)-2-(hydroxymethyl)-1-oxidanyl-pentan-2-yl]ethanamide
- tetradecyl 4-azanyl-3-oxidanyl-benzoate
- trimethyl-[phenyl-(3,4,5-trimethoxyphenyl)methoxy]silane
- 1-(5-dodecyl-1,2-oxazol-3-yl)cyclopentane-1-carboxylic acid
- 1-[dimethyl(phenyl)silyl]-1-(3,4,5-trimethoxyphenyl)ethanol
- (2R,4S)-2-butoxy-4-methanidyl-oxolane; iodanylzinc(1+)
- 2-[(E)-4-cyclohexylbut-3-en-2-yl]-2-(3-methyl-1-phenyl-but-3-enyl)propanedinitrile
- (5S)-5-methyl-2-[(S)-[2,4,6-tri(propan-2-yl)phenyl]sulfinyl]cyclopent-2-en-1-one
