1,2-diazabicyclo[4.1.0]hepta-2,4,6-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN2N=C1
Isomeric SMILES
C1=CC2=CN2N=C1
InChI
InChI=1S/C5H4N2/c1-2-5-4-7(5)6-3-1/h1-4H
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
- 8,8-dimethylbicyclo[3.2.1]octane
- terephthalate
- N4-(7-chloranylquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine
- 1-quinolin-2-ylpropane-1,3-diamine
- 1-(3-methoxyquinolin-2-yl)-2-propyl-propane-1,3-diamine
- 1-(3-methoxyquinolin-2-yl)propane-1,3-diamine
- 1-(3-methoxyquinolin-2-yl)-2-phenyl-propane-1,3-diamine
- phosphorous acid; 2,2,6,6-tetramethyl-1-oxidanyl-piperidine
- ethyne; propane
- [azanyl(methylsulfonyl)methyl] benzoate
