2-phenyl-1,3,2-oxazaborolidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
B1(NCCO1)C2=CC=CC=C2
Isomeric SMILES
B1(NCCO1)C2=CC=CC=C2
InChI
InChI=1S/C8H10BNO/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-5,10H,6-7H2
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-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxaborole
- [1,2,5,6-tetrakis(oxidanyl)-4-(phenylcarbonyloxy)hexan-3-yl] benzoate
- [2-phenyl-5-(phenylsulfonyloxymethyl)-1,3-dioxan-5-yl]methyl benzenesulfonate
- 2-chloranyl-5-phenyldiazenyl-cyclohepta-2,4,6-trien-1-one
- 3-(1H-inden-2-yl)-2-methyl-1H-indole
- 3-(1H-inden-2-yl)-1,2-dimethyl-indole
- 3-methyl-6-phenylmethoxy-2,4-dihydro-1,3-benzoxazine
- 2,3-bis[[(phenylmethyl)amino]methyl]benzene-1,4-diol
- 3,8-dicyclohexyl-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazine
- 3,8-bis(phenylmethyl)-2,4,7,9-tetrahydro-[1,3]oxazino[5,6-h][1,3]benzoxazine
