1,2-azaborinin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
B1=NC(=CC=C1)N
Isomeric SMILES
B1=NC(=CC=C1)N
InChI
InChI=1S/C4H5BN2/c6-4-2-1-3-5-7-4/h1-3H,(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
- lanthanum(3+); oxygen(2-); tantalum(5+)
- 3-[2-[2-[2-(3-sulfanylpropylsulfanyl)ethoxy]ethoxy]ethylsulfanyl]propane-1-thiol
- 6H-cyclopenta[f]azulene
- N-[2-[2-[hexyl-(4-methylphenyl)sulfonyl-amino]ethyl-(4-methylphenyl)sulfonyl-amino]ethyl]-4-methyl-benzenesulfonamide
- 2-[2-[2-[2-(2-azanylethylamino)ethylamino]ethoxy]ethoxy]ethanol
- 4-phenyl-2,3-dipyridin-2-yl-pyridine
- 4-(3,5-dimethoxyphenyl)-2,6-dipyridin-2-yl-pyridine
- 3-[2-[5-(3-sulfanylpropylsulfanyl)pentoxy]ethylsulfanyl]propan-1-ol
- 1-[1-(2-chloroethyloxy)ethoxy]ethanol
- tert-butyl N-[2-[2-(2-hydroxyethyloxy)ethoxy]ethyl]-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino]ethyl]carbamate; 4-methylbenzenesulfonic acid
