1,2,3,5-tetrazabicyclo[2.1.0]penta-2,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
C12=NN1N=N2
Isomeric SMILES
C12=NN1N=N2
InChI
InChI=1S/CN4/c2-1-3-5(1)4-2
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-[2-[4-fluoranyl-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-indol-7-yl]ethyl]isoindole-1,3-dione
- 3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-indole-7-carboxylic acid
- 4-fluoranyl-3-[2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethanoyl]-N'-oxidanyl-1H-indole-7-carboximidamide
- 4-methoxy-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-indole-7-carboxylic acid
- [3-(hydroxymethyl)phenyl]-piperazin-1-yl-methanone
- N'-azanyl-4-fluoranyl-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-indole-7-carboximidamide
- N-[4-fluoranyl-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-indol-7-yl]ethanamide; 3-oxa-2,5-diazabicyclo[2.1.0]penta-1,4-diene
- 3-oxa-2,5-diazabicyclo[2.1.0]penta-1,4-diene
- N-[4-fluoranyl-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-indol-7-yl]ethanamide
- tert-butyl 4-(phenylcarbonyl)piperazine-1-carboxylate
