[methyl(phenyl)amino]boron
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Descriptors Computed from Structure
Canonical SMILES:
[B]N(C)C1=CC=CC=C1
Isomeric SMILES
[B]N(C)C1=CC=CC=C1
InChI
InChI=1S/C7H8BN/c1-9(8)7-5-3-2-4-6-7/h2-6H,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
- (diphenylamino)boron dichloride
- (E)-5-(4-methylphenyl)pent-2-enal
- 4-[bis(fluoranyl)methylsulfanyl]benzenecarbonitrile
- 1-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-2-phenyl-ethanone
- 2-methyl-1-(1,3,3-trimethoxypropoxy)propane
- (2,2-dimethyl-3-oxidanyl-propoxy)methanediol
- 2-tert-butyl-6-(3,5-ditert-butylphenyl)phenol
- 2,6-ditert-butyl-3,5-bis(chloranyl)phenol
- 2,6-bis(2,4,4-trimethylpentyl)phenol
- 2-ethoxy-3,6-dimethyl-phenol
