3-bicyclo[2.2.1]heptanyl-bis(oxidanidyl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(C1CC2CCC1C2)([O-])[O-]
Isomeric SMILES
B(C1CC2CCC1C2)([O-])[O-]
InChI
InChI=1S/C7H11BO2/c9-8(10)7-4-5-1-2-6(7)3-5/h5-7H,1-4H2/q-2
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
- N-(4-methoxypyridin-3-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide
- tris(2,3,3-triphenylbutan-2-yl) borate
- N-(1,8-naphthyridin-2-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide
- bis(oxidanidyl)-[1,1,2-tris(3-methoxyphenyl)hexoxy]borane; tetramethylazanium
- 4-oxidanylidene-N-quinoxalin-2-yl-1,5,6,7-tetrahydroindole-3-carboxamide
- 1,1,2-tris(3-methoxyphenyl)hexoxyboronic acid
- N-(4-methoxypyridin-3-yl)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide
- pent-4-en-2-yl hydrogen sulfate
- 4-oxidanylidene-N-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide
- 5-methyl-4-(2-methylphenyl)pyrazol-3-one
