2-methyl-1,3,2-oxazaborolidine
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Descriptors Computed from Structure
Canonical SMILES:
B1(NCCO1)C
Isomeric SMILES
B1(NCCO1)C
InChI
InChI=1S/C3H8BNO/c1-4-5-2-3-6-4/h5H,2-3H2,1H3
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
- 4-oxidanyl-3-(1-phenylethenyl)benzoic acid
- 2-methoxyethyl (2E)-2-methylsulfonyloxyimino-2-(4-methylthiophen-2-yl)ethanoate
- 4-methyl-2-(1-phenylethenyl)-1-phenylmethoxy-benzene
- ethyl (2Z)-2-(4-ethylphenyl)-2-(4-methylphenyl)sulfonyloxyimino-ethanoate
- 1-diphenylphosphanylpyrrolidine-2-carboxylic acid
- [(E)-[2-(diethylamino)-2-oxidanylidene-1-phenyl-ethylidene]amino] 4-methylbenzenesulfonate
- 2-[[4-methyl-2-(1-phenylethenyl)phenoxy]methyl]pyrrolidine-1-carboxylic acid
- (2Z)-2-hydroxyimino-2-thianthren-2-yl-ethanoate
- [[2-[diphenyl(phosphanyl)methyl]cyclobutyl]-diphenyl-methyl]phosphane
- (2Z)-2-hydroxyimino-2-thianthren-2-yl-ethanoic acid
