boron; 1,2,3-oxazaphospholidine
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Descriptors Computed from Structure
Canonical SMILES:
[B].C1CPNO1
Isomeric SMILES
[B].C1CPNO1
InChI
InChI=1S/C2H6NOP.B/c1-2-5-3-4-1;/h3,5H,1-2H2;
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-nitrophenyl)-(3,3,5-trinitrocyclohexa-1,4-dien-1-yl)methanone
- 1,2,3-oxazaphospholidine
- boron; chloranyl-methyl-phenyl-phosphane
- 4-(4-cyanophenyl)-3-oxidanyl-naphthalene-2-carboxylic acid
- methoxy-methyl-phenoxy-phosphane
- (Z)-2-(4-nitrophenyl)-3-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]prop-2-enenitrile
- boron; 3,4-dimethyl-2,5-diphenyl-1,3,2-oxazaphospholidine
- 4-chloranyl-1,3-oxazole
- boron; 2,5-dimethyl-4,4-diphenyl-1,3,2-dioxaphospholane
- 2,4-dimethyl-3-oxidanylidene-pent-4-enoate
