3-methyl-1,2,4,5-tetrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=CN=N1
Isomeric SMILES
CC1=NN=CN=N1
InChI
InChI=1S/C3H4N4/c1-3-6-4-2-5-7-3/h2H,1H3
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
- N-ethyl-6-phenyl-1,2,4,5-tetrazin-3-amine
- 6-phenyl-N-propan-2-yl-1,2,4,5-tetrazin-3-amine
- 6-tert-butyl-N-ethyl-1,2,4,5-tetrazin-3-amine
- N-butyl-6-tert-butyl-1,2,4,5-tetrazin-3-amine
- 6-tert-butyl-N-octyl-1,2,4,5-tetrazin-3-amine
- N-ethyl-6-methyl-1,2,4,5-tetrazin-3-amine
- N-butyl-6-methyl-1,2,4,5-tetrazin-3-amine
- 6-methyl-N-octyl-1,2,4,5-tetrazin-3-amine
- N-octyl-6-phenyl-1,2,4,5-tetrazin-3-amine
- 6-methyl-2-[(phenylmethyl)amino]-1,3-oxazin-4-one
