(2-cyanopyrimidin-5-yl)boron
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Descriptors Computed from Structure
Canonical SMILES:
[B]C1=CN=C(N=C1)C#N
Isomeric SMILES
[B]C1=CN=C(N=C1)C#N
InChI
InChI=1S/C5H2BN3/c6-4-2-8-5(1-7)9-3-4/h2-3H
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
- (4,6-dicyano-1,3,5-triazin-2-yl)boron
- (1,4,5,6,7,8-hexacyano-3-isocyano-naphthalen-2-yl)boron
- (8R,9S,13S,14S)-13-methyl-3-(oxan-2-yloxy)-4-[2-[5-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfanyl]pentoxy]phenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
- 4a,8a-dihydroquinolin-8-yloxy-di(quinolin-8-yloxy)alumane
- 1-ethenyl-2,3,5,6-tetrakis(fluoranyl)-4-methyl-benzene
- ethane; N-(methanidyloxymethyl)-1-methoxy-N-methyl-methanamine; yttrium(3+)
- 1,3-dimethyl-7-propyl-9H-purin-7-ium-2,6-dione
- 1-methoxy-N-(methoxymethyl)-N-methyl-methanamine
- 3,13,17,17-tetramethyl-11-prop-2-ynyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene
- N-(4-methoxyphenyl)-4-[4-[[4-[4-(4-methylphenyl)sulfonylphenoxy]phenyl]-phenyl-amino]phenyl]-N-phenyl-aniline
