4-(2,2-dimethoxyethylimino)-1,3-dimethyl-pyrimidin-2-one
|
|
Canonical SMILES:
CN1C=CC(=NCC(OC)OC)N(C1=O)C
Isomeric SMILES
CN1C=CC(=NCC(OC)OC)N(C1=O)C
InChI
InChI=1S/C10H17N3O3/c1-12-6-5-8(13(2)10(12)14)11-7-9(15-3)16-4/h5-6,9H,7H2,1-4H3
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
- 2-bromanyl-N-phenyl-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-5-carboxamide
- 1,3-dimethyl-4-phenylimino-pyrimidin-2-one
- 6-[(4-chlorophenyl)methyl]indolo[1,2-c]quinazoline
- 4-(2-adamantylimino)-1,3-dimethyl-pyrimidin-2-one
- 2-bromanyl-N-[3-(trifluoromethyl)phenyl]-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-5-carboxamide
- 4-[2-[3,4-bis(oxidanyl)phenyl]ethylimino]-1,3-dimethyl-pyrimidin-2-one
- 2-chloranyl-N-[2-(1H-indol-2-yl)phenyl]ethanamide
- N-[4-bromanyl-2-(1H-indol-2-yl)phenyl]-2-chloranyl-ethanamide
- 1-[2-(1H-indol-2-yl)phenyl]-3-methyl-urea
- 4-bromanyl-2-(1H-indol-2-yl)aniline

