3,6-diethyl-1,2,4,5-tetrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C(N=N1)CC
Isomeric SMILES
CCC1=NN=C(N=N1)CC
InChI
InChI=1S/C6H10N4/c1-3-5-7-9-6(4-2)10-8-5/h3-4H2,1-2H3
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
- N,N-bis(2-ethylhexyl)-2,2,3,3,3-pentakis(fluoranyl)propanamide
- 2,2,3,3,3-pentakis(fluoranyl)-N,N-diheptyl-propanamide
- 2,2,3,3,3-pentakis(fluoranyl)-N-heptyl-N-octyl-propanamide
- 5-morpholin-4-ylpyrrolidin-2-one
- 2,2,3,3,3-pentakis(fluoranyl)-N,N-dioctyl-propanamide
- bis(iodanyl)tungsten
- bis(methylimino)-$l^{4}-sulfane
- 2,2,3,3,3-pentakis(fluoranyl)-N,N-di(nonyl)propanamide
- carbon monoxide; manganese; 2-(trifluoromethyl)but-2-enal
- N,N-didecyl-2,2,3,3,3-pentakis(fluoranyl)propanamide
