1-tert-butyl-1,2-azaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1=CC=CN1C(C)(C)C
Isomeric SMILES
B1=CC=CN1C(C)(C)C
InChI
InChI=1S/C7H12BN/c1-7(2,3)9-6-4-5-8-9/h4-6H,1-3H3
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
- 1-propan-2-yl-1,2-azaborole
- 1-butan-2-yl-1,2-azaborole
- 2-(3-phosphonophenyl)ethanoic acid
- 2,4,5-tripropyl-1,3$l^{2}-azaborole
- 2-acetamido-2-[[3-(chloromethyl)phenyl]methyl]propanedioic acid
- 2,4,5-tritert-butyl-1,3$l^{2}-azaborole
- [(E)-2-[3-[acetamido(cyano)methyl]phenyl]ethenyl]phosphonic acid
- 2,4,5-triethyl-1,3$l^{2}-azaborole
- 2-acetamido-2-[[3-(diethoxyphosphorylmethyl)phenyl]methyl]propanedioic acid
- 17-ethanoyl-10,13-dimethyl-2,4,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione
