1,3-dimethyl-1-[6-(methylamino)-1,2,4-triazin-5-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(N=CN=N1)N(C)C(=O)NC
Isomeric SMILES
CNC1=C(N=CN=N1)N(C)C(=O)NC
InChI
InChI=1S/C7H12N6O/c1-8-5-6(10-4-11-12-5)13(3)7(14)9-2/h4H,1-3H3,(H,8,12)(H,9,14)
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-1-[6-(methylamino)-1,2,4-triazin-5-yl]-3-(phenylmethyl)urea
- ethyl 2-[[4-[[(2S)-oxolan-2-yl]methyl]-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 3-bromanyl-2-(4-bromophenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine
- N-[4-bromanyl-5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-chloranyl-benzamide
- N-(3,5-dimethylphenyl)-2-[[4-(4-fluorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 6-bromanyl-N-tert-butyl-2-pyridin-3-yl-imidazo[1,2-a]pyridin-3-amine
- 7-(4-bromophenyl)-4-methyl-N-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide
- 6-bromanyl-N-cyclopentyl-2-pyridin-3-yl-imidazo[1,2-a]pyridin-3-amine
- 2-[[4-(4-fluorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide
- 2-[(4-cyclohexyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-fluorophenyl)ethanamide
