3,5-diazabicyclo[2.1.0]penta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=N1)N2
Isomeric SMILES
C1=C2C(=N1)N2
InChI
InChI=1S/C3H2N2/c1-2-3(4-1)5-2/h1H,(H,4,5)
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
- 3-phenyl-1-azabicyclo[2.2.0]hexane
- N-[2-(5-fluoranyl-1H-indol-3-yl)-1-(4-fluorophenyl)ethyl]cyclobutanamine
- ethyl 2-[[3-(3,4-dichlorophenyl)-1-(phenylcarbonyl)-4-propyl-piperidin-3-yl]amino]-2-oxidanylidene-ethanoate
- 4-(4-fluorophenyl)-1-(1H-imidazol-2-yl)heptan-1-amine
- 2,6-ditert-butyl-4-[2-(piperidin-1-ylmethyl)-1,3-thiazol-4-yl]phenol
- N-methyl-2-(4-phenylpiperidin-4-yl)-2-piperidin-3-yl-pentanamide
- 2-[4-phenyl-1-(phenylmethyl)piperidin-4-yl]oxyethanol
- 7-(diethylamino)-8-ethyl-1,3-dimethyl-purine-2,6-dione
- N'-ethanoyl-3-methyl-N'-[3-(trifluoromethyl)phenyl]butanehydrazide
- 1-(4,5-diphenyl-1H-imidazol-2-yl)-N-(phenylmethyl)propan-1-amine
