1-methyl-2,8-dihydropyridazino[4,3-e][1,2,4]triazine-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=S)C=NN2)N=CN1
Isomeric SMILES
CN1C2=C(C(=S)C=NN2)N=CN1
InChI
InChI=1S/C6H7N5S/c1-11-6-5(7-3-9-11)4(12)2-8-10-6/h2-3H,1H3,(H,7,9)(H,10,12)
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
- 1-methyl-2H-pyridazino[4,3-e][1,2,4]triazine
- (3Z,3aS,6aR)-6a-ethanoyl-3-hydroxyimino-3a,4,5,6-tetrahydrocyclopenta[b]furan-2-one
- 1,3-dimethyl-2H-pyridazino[4,3-e][1,2,4]triazine
- 3-ethyl-1-methyl-2H-pyridazino[4,3-e][1,2,4]triazine
- 5-[azanyl(methyl)amino]pyridazin-4-amine
- 2-[(3aS,4S,9bS)-9b-methyl-3,3a,4,5-tetrahydro-2H-furo[3,2-c]quinolin-4-yl]aniline
- 1,2-dihydropyridazino[4,5-e][1,2,4]triazine
- (3aS,4S,9bS)-9b-methyl-4-(2-nitrophenyl)-3,3a,4,5-tetrahydro-2H-furo[3,2-c]quinoline
- 3-methyl-1,2-dihydropyridazino[4,5-e][1,2,4]triazine
- 3-ethyl-1,2-dihydropyridazino[4,5-e][1,2,4]triazine
