1,3,2-oxazaborolidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
B1(NCCO1)N
Isomeric SMILES
B1(NCCO1)N
InChI
InChI=1S/C2H7BN2O/c4-3-5-1-2-6-3/h5H,1-2,4H2
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
- [(E)-[(4-chlorophenyl)-(3-methylbenzotriazol-5-yl)methylidene]amino]carbamic acid
- 4-(3,4-dichlorophenyl)-2H-naphthalen-1-one
- 4-(2-chlorophenyl)-5,5-dimethyl-2-oxidanyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide; 1-(4-chlorophenyl)-2-[(3-methylbenzotriazol-5-yl)methyl]diazane
- 11,13-dimethyltricosan-12-one
- 1,1,1,3,4,4,4-heptakis(fluoranyl)-3-methyl-butan-2-one
- 2,3,3,3-tetrakis(fluoranyl)-2-(trifluoromethyl)propanal
- 1,3,5,7-tetraoxa-9-azacyclododecane
- 5-phenylmethoxy-6-oxabicyclo[3.1.0]hexane
- 3-butyl-6-oxabicyclo[3.1.0]hexane; methanol
- ethanoic acid; methoxybenzene
