(6-ethyl-1,2,4,5-tetrazin-3-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C(N=N1)NN
Isomeric SMILES
CCC1=NN=C(N=N1)NN
InChI
InChI=1S/C4H8N6/c1-2-3-7-9-4(6-5)10-8-3/h2,5H2,1H3,(H,6,9,10)
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
- (Z)-10-methoxy-7,7-dimethyl-dec-9-en-5-one
- methyl 4-azanylbut-3-ynoate
- (Z)-2,2-dimethyl-N-(2,3,3-trimethylbutan-2-yl)hex-4-en-3-imine
- 2-chloranyl-N-(2,6-diethylphenyl)-N-methanethioyl-ethanamide
- 2-perchloryloxyethyl ethanoate
- 4-perchloryloxybutyl ethanoate
- (3E)-4-dimethoxyphosphorylpenta-1,3-diene
- (5E)-2-prop-2-enyldeca-5,9-dienal
- 4-dimethoxyphosphorylpent-1-yne
- 6-methylbicyclo[4.1.0]heptan-3-one
