5,6-dimethyl-3-prop-2-enoxy-1,2,4-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=NC(=N1)OCC=C)C
Isomeric SMILES
CC1=C(N=NC(=N1)OCC=C)C
InChI
InChI=1S/C8H11N3O/c1-4-5-12-8-9-6(2)7(3)10-11-8/h4H,1,5H2,2-3H3
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-[(2,2-dimethyl-4-phenyl-3,4-dihydrochromen-7-yl)oxy]-3-pyrrolidin-1-yl-propan-2-ol hydrochloride
- 3-methylsulfanyl-5,6-dipyridin-2-yl-1,2,4-triazine
- 5-(3-chlorophenyl)-3-methylsulfanyl-1,2,4-triazine
- 1-[(2,2-dimethyl-4-phenyl-3,4-dihydrochromen-7-yl)oxy]-3-pyrrolidin-1-yl-propan-2-ol
- N-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamide
- 3-methylsulfanyl-5-[3-(trifluoromethyl)phenyl]-1,2,4-triazine
- N,N-dimethylimidazole-1-carboxamide
- 5-(furan-2-yl)-3-methoxy-1,2,4-triazine
- (R)-[(2S,4R,5R)-5-(1-chloroethyl)-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol hydrochloride
- 3-ethoxy-5-phenyl-1,2,4-triazine
