5-(methylaminomethyl)-1H-pyrimidine-2,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CNC(=O)NC1=O
Isomeric SMILES
CNCC1=CNC(=O)NC1=O
InChI
InChI=1S/C6H9N3O2/c1-7-2-4-3-8-6(11)9-5(4)10/h3,7H,2H2,1H3,(H2,8,9,10,11)
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
- 2,5-bis(aziridin-1-yl)-3,6-bis[4-(2-hydroxyethyl)piperazin-1-yl]cyclohexa-2,5-diene-1,4-dione
- N,N-bis(2-chloroethyl)-4-(4-morpholin-4-ylbutyl)aniline
- 2-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]propanedioic acid
- 1,3-bis(sulfosulfanyl)propane
- propane-1,3-disulfonic acid
- 2-(2-chloroethylamino)ethyl 2-phenylethanoate
- 2-(2-chloroethylamino)ethyl 4-methoxybenzoate
- 2-(2-chloroethylamino)ethyl 4-methylbenzoate
- 3-isocyano-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,1,3-tricarbonitrile
- N,N-bis(2-chloroethyl)pyridine-4-carboxamide
