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2-[azanyl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]cyclohexane-1,3-dione
2-[azanyl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]cyclohexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)NC(=C2C(=O)CCCC2=O)N)C
Isomeric SMILES
CC1=CC(=NC(=N1)NC(=C2C(=O)CCCC2=O)N)C
InChI
InChI=1S/C13H16N4O2/c1-7-6-8(2)16-13(15-7)17-12(14)11-9(18)4-3-5-10(11)19/h6H,3-5,14H2,1-2H3,(H,15,16,17)
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
- N-[3-[(4-ethoxyphenyl)amino]quinoxalin-2-yl]-4-fluoranyl-benzenesulfonamide
- 1-(3-chlorophenyl)-N,N'-bis(6-methoxypyrimidin-4-yl)methanediamine
- 6-naphthalen-2-yl-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- N-(2-bromanyl-4-methyl-phenyl)-2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 8-[(diethylazaniumyl)methyl]-3-(2-ethoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-olate
- N-(3-chloranyl-4-methyl-phenyl)-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide
- N-cyclohexyl-3,4,5-trimethoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- 3-[2-(cyclohexen-1-yl)ethyl]-2,6-bis(oxidanylidene)-5-propanoyl-pyrimidin-4-olate
- 1-[2-(cyclohexen-1-yl)ethyl]-6-oxidanyl-5-propanoyl-pyrimidine-2,4-dione
- N-(1,3-thiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide
