(4-methylpyrimidin-2-yl)boron
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Descriptors Computed from Structure
Canonical SMILES:
[B]C1=NC=CC(=N1)C
Isomeric SMILES
[B]C1=NC=CC(=N1)C
InChI
InChI=1S/C5H5BN2/c1-4-2-3-7-5(6)8-4/h2-3H,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
- 4-chloranyl-2-methoxy-quinolin-1-ium
- 5-[5-carbamimidoyl-2-(2-carboxyethyl)phenoxy]-4-[(1-pyridin-4-ylpiperidin-4-yl)carbonylamino]pentanoic acid
- 4-cyclohexyl-3-(cyclohexylmethyl)butan-2-one
- 5-[5-carbamimidoyl-2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenoxy]-4-[(1-pyridin-4-ylpiperidin-4-yl)carbonylamino]pentanoic acid
- 4-methoxy-1-methyl-piperidin-1-ium
- (6-methylpyridazin-3-yl)boron
- 4-methoxy-1-methyl-piperidine
- methyl 4-carbamimidoyl-2-[2-[(1-pyridin-4-ylpiperidin-4-yl)carbonylamino]ethoxy]benzoate
- 2-methyl-4-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole
- methyl-(3-methylphenyl)azanide; tungsten(2+)
