2,5-diazabicyclo[4.1.0]hepta-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=NC=CN=C21
Isomeric SMILES
C1C2=NC=CN=C21
InChI
InChI=1S/C5H4N2/c1-2-7-5-3-4(5)6-1/h1-2H,3H2
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
- 5-azabicyclo[4.1.0]hepta-1(6),2,4-triene
- 1H-azirino[1,2-a]quinolin-8-ium
- [2-oxidanyl-4-(4-oxidanylphenoxy)phenyl]-phenyl-methanone
- [(E)-but-1-enyl]boronic acid
- 4,5-diazabicyclo[4.2.0]octa-1(6),2,4,7-tetraene
- disodium hexakis(chloranyl)palladium(2-)
- [3-(4-azanylphenoxy)-2-oxidanyl-phenyl]-phenyl-methanone
- ethenyl(tripropyl)stannane
- 4-thiabicyclo[3.2.0]hepta-1(5),2,6-triene
- (1-methyl-2,2-diphenyl-cyclopropyl)-di(propan-2-yl)phosphane
