2,3-ditert-butyl-2,3-dihydro-1$l^{2}-borole
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Descriptors Computed from Structure
Canonical SMILES:
[B]1C=CC(C1C(C)(C)C)C(C)(C)C
Isomeric SMILES
[B]1C=CC(C1C(C)(C)C)C(C)(C)C
InChI
InChI=1S/C12H22B/c1-11(2,3)9-7-8-13-10(9)12(4,5)6/h7-10H,1-6H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]ethanoic acid
- 2-[4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]-N-oxidanyl-ethanamide
- 2,4-ditert-butyl-2,4-dihydro-1$l^{2},3$l^{2}-diborinine
- 2,4-ditert-butyl-1$l^{2},3$l^{2}-diboretane
- 2,5-ditert-butyl-2,5-dihydro-1$l^{2}-borole
- 3,4-ditert-butyl-3,4-dihydro-1$l^{2},2$l^{2}-diborinine
- 3,4-ditert-butylcyclobutene
- 3,4-ditert-butyl-1$l^{2},2$l^{2}-diboretane
- 3,5-ditert-butyl-1$l^{2},2$l^{2},4$l^{2}-triborolane
- 3-(6-aminopurin-9-yl)-N-oxidanyl-cyclopentane-1-carboxamide
