3-methyl-2-phenyl-1H-1,3,2-diazaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1(NC=CN1C)C2=CC=CC=C2
Isomeric SMILES
B1(NC=CN1C)C2=CC=CC=C2
InChI
InChI=1S/C9H11BN2/c1-12-8-7-11-10(12)9-5-3-2-4-6-9/h2-8,11H,1H3
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-tert-butyl-1,3-dimethyl-1,3,2-diazaborole
- 2-tert-butyl-1,3-dimethyl-1,3,2-diazaborolidine
- tris(fluoranyl)silylarsane
- 1-(2-methylpropyl)cyclopentene
- 2-methoxypent-1-ene
- 2-methoxy-4-methyl-pent-1-ene
- spiro[2.5]octa-5,7-diene
- dispiro[2.0.2^{4}.4^{3}]dec-7-ene
- 1,2-bis(iodanyl)butane
- 3,5-dimethoxy-1,2,4-trimethyl-1,2,4,3,5-triazadiborolidine
