2H-1,2,3-triazol-4-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNN=C1NN
Isomeric SMILES
C1=NNN=C1NN
InChI
InChI=1S/C2H5N5/c3-5-2-1-4-7-6-2/h1H,3H2,(H2,4,5,6,7)
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-butyl-1H-pyridin-2-one
- 8-methoxy-4H-chromene-3-carbaldehyde
- 2-(1-hydroxyethyl)-4-methyl-benzenesulfonate
- 6-methoxy-4H-chromene-3-carbaldehyde
- 2-(1-hydroxyethyl)-4-methyl-benzenesulfonic acid
- 2-[6-(2-oxidanidyl-2-oxidanylidene-ethyl)-1H-indol-5-yl]ethanoate
- N-ethyl-2-(phenylmethyl)prop-2-enamide
- 2-[6-(carboxymethyl)-1H-indol-5-yl]ethanoic acid
- 2-tert-butyl-6-(5-chloranylbenzotriazol-2-yl)-4-(1-prop-2-enoxypropyl)phenol
- 1H-indole-5,7-diol
