1,2,3-triazabicyclo[2.1.1]hexa-2,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CN1N=N2
Isomeric SMILES
C1C2=CN1N=N2
InChI
InChI=1S/C3H3N3/c1-3-2-6(1)5-4-3/h1H,2H2
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
- 2,5-dipentoxybenzene-1,4-dicarbonyl chloride
- 2,2-bis(butylperoxy)octane
- 1-ethenyl-4-[2-[1-(4-ethenylphenyl)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecan-2-yl]oxy-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]benzene
- 1-ethenyl-2-methyl-3-(2-methylpropyl)benzene
- 5-acetamido-2,4-bis(oxidanyl)-6-[1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid; [4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-5-yl] dihydrogen phosphate
- 3-fluoranyl-2-methyl-propanal
- 1-(1-ethenoxyethoxy)-1-ethoxy-ethane
- 1-(dimethylamino)propan-2-yl-[2-(dimethylamino)propyl]-dimethyl-azanium
- 3-chloranyldodecanethioic S-acid
- bis(2-dimethylaminoethyl)-dimethyl-azanium
