5,6-dimethyl-1,2,3,4-tetrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=NN=N1)C
Isomeric SMILES
CC1=C(N=NN=N1)C
InChI
InChI=1S/C4H6N4/c1-3-4(2)6-8-7-5-3/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
- (2,6-ditert-butylphenyl)-(4-methylphenoxy)-phenyl-phosphane
- 1,2-bis(2-azanylphenoxy)ethane-1,1-didiazonium
- 1-ethyl-2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazole
- 4-[[3,4-bis(oxidanyl)naphthalen-1-yl]methyl]naphthalene-1,2-diol
- azanylaluminum(2+); naphthalene
- (2-ethenylnaphthalen-1-yl) benzoate
- 2,4-dimethyl-1-[2,2,2-tris(bromanyl)ethanoyl]-2,4-dihydroquinolin-3-one
- diethyl 3-hexylbenzene-1,2-dicarboxylate
- 7-methoxy-2-(oxolan-3-yl)furo[2,3-c]pyridine-4-carboxylic acid
- propyl 2-propoxypropanoate
