1-methyl-2H-1,2,3,4-tetrazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=NN1
Isomeric SMILES
CN1C=CN=NN1
InChI
InChI=1S/C3H6N4/c1-7-3-2-4-5-6-7/h2-3H,1H3,(H,4,6)
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
- 3-methyl-4,7-bis(oxidanylidene)-3-(2-quinolin-2-ylethenyl)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 3-methyl-4,7-bis(oxidanylidene)-3-(2-quinolin-2-ylethenyl)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-(hydroxymethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-[2-[2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-4-oxidanyl-phenyl]ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; tetrabutylazanium
- 6-[2-[2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-4-oxidanyl-phenyl]ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-(5-methyl-1-phenyl-1,2,3-triazin-2-yl)-6H-1,3,4-oxadiazine
- 3-methyl-3-[2-(1-oxidanidylquinolin-1-ium-2-yl)ethenyl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 3-methyl-3-[2-(1-oxidanidylquinolin-1-ium-2-yl)ethenyl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-[2-(2-azanyl-4-oxidanyl-phenyl)ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-[2-(2-azanyl-4-oxidanyl-phenyl)ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; tetrabutylazanium
