cyano(2,3-dihydroindol-1-yl)boron
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Descriptors Computed from Structure
Canonical SMILES:
[B](C#N)N1CCC2=CC=CC=C21
Isomeric SMILES
[B](C#N)N1CCC2=CC=CC=C21
InChI
InChI=1S/C9H8BN2/c11-7-10-12-6-5-8-3-1-2-4-9(8)12/h1-4H,5-6H2
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
- cyano(2H-1,3-oxazol-3-yl)boron
- cyano-(2-methylimidazol-1-yl)boron
- methoxycarbonylboron; 4-phenylpiperidine
- carboxy-(3-methyl-2H-imidazol-1-yl)boron
- cyano-(2-methyl-4-nitro-imidazol-1-yl)boron
- carboxy(pyrrol-1-yl)boron
- carboxy-(2-ethylimidazol-1-yl)boron
- carboxy(1,2-dihydroimidazol-3-yl)boron
- methoxycarbonyl-(4-methylpiperidin-1-yl)boron
- methoxycarbonyl-(3-methyl-2H-imidazol-1-yl)boron
