1,2,3,4-triazaborinine
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Descriptors Computed from Structure
Canonical SMILES:
B1=CC=NN=N1
Isomeric SMILES
B1=CC=NN=N1
InChI
InChI=1S/C2H2BN3/c1-2-4-6-5-3-1/h1-2H
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
- 2-(1H-imidazol-2-yl)-1H-imidazol-5-amine
- 3-methyl-2,3,3a,7a-tetrahydro-1H-indole
- N-(2,4-dimethyl-1H-pyrrol-3-yl)ethanamide
- 7-[tert-butyl(dimethyl)silyl]oxy-6,8-dimethoxy-2-[(4-methoxyphenyl)methoxy]-3-triethylsilyloxy-11-tri(propan-2-yl)silyloxy-undecanoic acid
- 7-[tert-butyl(dimethyl)silyl]oxy-6,8-dimethoxy-4,10-dimethyl-2,3-bis(oxidanyl)-11-tri(propan-2-yl)silyloxy-undecanoic acid
- bis(triethylsilyl)methanone
- 2-azanyl-3-[7-[tert-butyl(dimethyl)silyl]oxy-6,8-dimethoxy-2-[(4-methoxyphenyl)methoxy]-4,10-dimethyl-3-oxidanyl-11-tri(propan-2-yl)silyloxy-undecanoyl]oxy-2-phenyl-propanoic acid
- chloranylsulfanium
- bicyclo[2.2.1]hepta-1,3,5-triene; 2-methoxyethanoate
- 1-methyl-2H-pyridine iodide
