3,6-dimethyl-1,2,4,5-tetrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(N=N1)C
Isomeric SMILES
CC1=NN=C(N=N1)C
InChI
InChI=1S/C4H6N4/c1-3-5-7-4(2)8-6-3/h1-2H3
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
- 5-heptylcyclopenta-1,3-diene
- 5-hexylcyclopenta-1,3-diene
- butyl 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- 2,2,5-trimethylfuran-3-one
- 2-methylnonadecane
- 2-dodecoxy-3-tetradecoxy-propan-1-ol
- N-ethanoyl-N-phenyl-ethanamide
- 1-[4-fluoranyl-3-(furan-2-yl)phenyl]prop-2-en-1-one
- ethyl 3,5a,9-trimethyl-[1]benzofuro[2,3-b][1]benzofuran-10b-carboxylate
- 4-propanoyloxybutyl propanoate
