1,2,4,5-tetrazin-3-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(N=N1)NN
Isomeric SMILES
C1=NN=C(N=N1)NN
InChI
InChI=1S/C2H4N6/c3-6-2-7-4-1-5-8-2/h1H,3H2,(H,6,7,8)
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
- 8-(1-phenylbutan-2-yloxy)quinolin-2-amine
- tert-butyl N-[(2S)-1-(2-hydroxyethylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamate
- (2S)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-oxidanyl-2-thiophen-2-yl-but-3-enamide
- (3S,5R,8R,9S,10R,13S,14S)-13-methyl-3,4-bis(oxidanyl)-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthren-17-one
- methyl (2R,3R)-3-(1-ethoxycarbothioylsulfanylethyl)oxane-2-carboxylate
- 6-methyl-4-(3-phenylmethoxypropyl)-1,2-dihydronaphthalene
- 6-diazanyl-1,7-dihydropurin-2-one
- 3-methyl-3-phenyl-1,2,4-trioxolane
- N-(2-ethylphenyl)-N-oxidanyl-nitrous amide
- (5R,10S,13S,16R)-16-fluoranyl-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
