6-(2-dimethylaminoethylamino)-1,3-dimethyl-pyridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)C=C(N(C1=O)C)NCCN(C)C
Isomeric SMILES
CC1C(=O)C=C(N(C1=O)C)NCCN(C)C
InChI
InChI=1S/C11H19N3O2/c1-8-9(15)7-10(14(4)11(8)16)12-5-6-13(2)3/h7-8,12H,5-6H2,1-4H3
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
- 1,3-dimethyl-6-[[3-nitro-2-[(4-pyridin-3-ylcarbonylphenyl)amino]propyl]amino]pyrimidine-2,4-dione
- (E)-3-ethoxy-N-phenyl-N-[1-(phenylcarbonyl)piperidin-4-yl]prop-2-enamide
- 6-[ethyl-[(4-nitro-2-pyridin-3-ylcarbonyl-phenyl)amino]amino]-1,3-dimethyl-pyrimidine-2,4-dione
- methyl 3-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)-1-(phenylcarbonyl)piperidin-4-yl]propanoate
- 3-[4-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-1,4-diazepan-1-yl]-N-(4-nitrophenyl)propanamide
- 1-[4-[8-(diethylamino)-7-oxidanyl-octoxy]-1-(phenylcarbonyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one
- 1-[4-[5-(diethylamino)pentoxy]-1-(phenylcarbonyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one
- 6-[2-dimethylaminoethyl(ethyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione; 3-(4-nitrophenyl)azetidine
- butanoylaluminum(2+)
- 6-[2-dimethylaminoethyl(ethyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione
