boron; pyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
[B].C1=CN=CC=C1N
Isomeric SMILES
[B].C1=CN=CC=C1N
InChI
InChI=1S/C5H6N2.B/c6-5-1-3-7-4-2-5;/h1-4H,(H2,6,7);
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
- [(1R,2R)-2-ethenylcyclohexyl]oxy-triethyl-silane
- 2-(2-methylpropylideneamino)ethanenitrile
- N-[bis(trifluoromethyl)phosphanyl]-N-ethyl-ethanamine
- (3S,4R)-N,4-dimethyloxolan-3-amine
- 1-bromanyl-3,5-di(propan-2-yl)benzene
- N-(4-cyano-2-nitro-phenyl)methanesulfonamide
- 1-chloranyl-1-prop-1-en-2-yl-cyclopropane
- (2-oxidanylidene-2-pyridin-3-yl-ethyl) benzoate
- 2-[fluoranylmethyl(dimethyl)azaniumyl]ethanolate
- 3-(6-azanyl-2-methoxy-pyrimidin-4-yl)oxypropyl ethanoate
