1$l^{2}-borolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
[B]1CCCC1=O
Isomeric SMILES
[B]1CCCC1=O
InChI
InChI=1S/C4H6BO/c6-4-2-1-3-5-4/h1-3H2
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-ethylhexanoate; (E)-3-(4-methoxyphenyl)prop-2-enoic acid
- 2-pyrimidin-5-ylethanamide
- 4,6-bis[4-fluoranyl-3-(trifluoromethyl)phenoxy]pyrimidin-5-amine
- 4,6-bis(3-fluoranylphenoxy)pyrimidin-5-amine
- 4,6-bis(4-fluoranyl-3-methyl-phenoxy)pyrimidin-5-amine
- azanyl-(2-methoxy-5-phenyl-phenyl)carbamic acid
- 4-[[[4,4-dimethyl-6-(undecylamino)-1H-1,3,5-triazin-2-yl]amino]methyl]phenol hydrochloride
- 4-[[[4,4-dimethyl-6-(undecylamino)-1H-1,3,5-triazin-2-yl]amino]methyl]phenol
- 1-[bis(azanyl)methylidene]-2-nonyl-guanidine dihydrochloride
- 1-[bis(azanyl)methylidene]-2-nonyl-guanidine
