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methyl 2-(dimethylamino)-6-oxidanylidene-1-[(E)-propylideneamino]pyrimidine-4-carboxylate
methyl 2-(dimethylamino)-6-oxidanylidene-1-[(E)-propylideneamino]pyrimidine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=NN1C(=O)C=C(N=C1N(C)C)C(=O)OC
Isomeric SMILES
CC/C=N/N1C(=O)C=C(N=C1N(C)C)C(=O)OC
InChI
InChI=1S/C11H16N4O3/c1-5-6-12-15-9(16)7-8(10(17)18-4)13-11(15)14(2)3/h6-7H,5H2,1-4H3/b12-6+
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
- propan-2-yl 2-(2,4-dimethoxyphenyl)-2-oxidanyl-ethanoate
- 5,6-dimethyl-2-oxidanylidene-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-a]imidazole-7-carbonitrile
- N-(6-phenylimidazo[1,2-a]pyrazin-8-yl)ethanamide
- 2-(cyclohex-3-en-1-yloxymethoxy)ethyl hydrogen sulfate
- ethyl (4S,5S)-2-oxidanylidene-4-phenyl-1,3-oxathiolane-5-carboxylate
- 2,2-bis(oxidanylidene)-1,3,4,9-tetrahydrobenzo[f][2]benzothiole-5,8-diol
- 2-[(3R,4S)-3,4-bis(hydroxymethyl)cyclopentyl]oxy-5-methyl-1H-pyrimidin-6-one
- 2-(phenylmethyl)-5-pyridin-4-yl-1,2-oxazol-5-ol
- 8-methoxy-1-pyridin-3-yl-2,4-dihydro-1H-isoquinolin-3-one
- 2-[2-hydroxyethyl(methyl)amino]-5-pyridin-4-yl-pyridine-3-carbonitrile
