1-methyl-1,2$l^{2}-azaborolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
[B]1C(=O)CCN1C
Isomeric SMILES
[B]1C(=O)CCN1C
InChI
InChI=1S/C4H7BNO/c1-6-3-2-4(7)5-6/h2-3H2,1H3
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
- 3-[[1-[2-(4-fluorophenyl)ethyl]piperidin-1-ium-1-yl]-oxidanyl-methyl]-2-methoxy-phenol
- [1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-(2-methoxy-3-oxidanyl-phenyl)methanone
- azanium tetrabutylazanium pentafluoride
- azanium tetrafluoride
- (phenylmethyl) 4-(cyclohexylcarbamoyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-carboxylate
- bis(2,2-dimethylpropyl) 2-octylbutanedioate
- 7-methoxy-2-(2-propan-2-ylphenyl)-1-benzofuran
- O4-ethyl O1-(2-methylpropyl) 2-tetradecylbutanedioate
- 4-[2-[3,5-bis(chloranyl)pyridin-4-yl]ethyl]-7-methoxy-1-benzofuran-2-carboxylic acid
- dibutyl 2-nonylbutanedioate
