1,2,4-triazin-3-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NC(=N1)NN
Isomeric SMILES
C1=CN=NC(=N1)NN
InChI
InChI=1S/C3H5N5/c4-7-3-5-1-2-6-8-3/h1-2H,4H2,(H,5,7,8)
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-oxidanylidene-1,2-dihydroindene-1-carbonyl chloride
- (Z)-2-diazonio-1-(3-oxidanylidene-1,2-dihydroinden-1-yl)ethenolate
- (Z)-2-oxidanyl-2-(3-oxidanylidene-1,2-dihydroinden-1-yl)ethenediazonium
- 3-oxidanylidene-1,2-dihydroindene-1-carboxamide
- N-methyl-3-oxidanylidene-1,2-dihydroindene-1-carboxamide
- methyl 2-(3-hydroxyimino-1,2-dihydroinden-1-yl)ethanoate
- (4R,4aR)-2,4-dimethyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c]pyrimidine
- methyl 2-(3-azanyl-2,3-dihydro-1H-inden-1-yl)ethanoate
- 6-deuterio-8-methyl-[1,2,3,4]tetrazolo[1,5-b]pyridazine
- 2-(3-azanyl-2,3-dihydro-1H-inden-1-yl)ethanoic acid
