N-methyl-6-(3,4,5-trimethoxyphenyl)-1,2,4,5-tetrazin-3-amine
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Canonical SMILES:
CNC1=NN=C(N=N1)C2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES
CNC1=NN=C(N=N1)C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C12H15N5O3/c1-13-12-16-14-11(15-17-12)7-5-8(18-2)10(20-4)9(6-7)19-3/h5-6H,1-4H3,(H,13,16,17)

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
- ethyl 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-oxidanylidene-butanoate
- methyl 10-(5-butylthiophen-2-yl)undec-10-enoate
- 1-(2,2,4a,7,7-pentamethyl-3,4,5,6-tetrahydro-1,8-naphthyridin-1-yl)ethanone
- methyl 1,2-bis(bromanyl)cyclobutane-1-carboxylate
- [3,5-bis(chloranyl)-2,6-dimethyl-pyridin-4-yl] 4-chloranylbenzenesulfonate
- 4-bromanyl-5-nitro-1H-pyrazole
- dibutyl-cyclohexyl-methyl-stannane
- 4a-(hydroxymethyl)-4,6a,6b,8a,11,11,14a-heptamethyl-3-oxidanyl-3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-2H-picen-1-one
- 2-(9,10-dimethyl-10H-anthracen-9-yl)propan-2-ol
- 1-benzo[b][1]benzazepin-11-ylethanone