1,2,4,5-tetramethyl-4,5-dihydropyrimidin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C(N=C(N(C1=O)C)C)C
Isomeric SMILES
CC1C(N=C(N(C1=O)C)C)C
InChI
InChI=1S/C8H14N2O/c1-5-6(2)9-7(3)10(4)8(5)11/h5-6H,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
- [4-(4-butylphenyl)phenyl] prop-2-enoate
- 2,4,5-trimethyl-3H-1,2,4-triazole
- (4-methyl-3-propyl-octan-2-yl)cyclobutane
- 2,4,5-trimethyl-3H-1,2-thiazole
- bicyclo[16.16.0]tetratriacontane
- [[2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenyl]carbamothioylamino]methyl propanoate
- bicyclo[24.8.0]tetratriacontane
- 1-heptyl-2-methyl-5-(5-propan-2-yl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)-1,2,3,3a,4,5,6,6a-octahydropentalene
- 3-butyl-2-methyl-6-(6-propan-2-ylspiro[3.3]heptan-2-yl)-7-propyl-spiro[3.3]heptane
- 4-methoxycarbonyl-2,2,4,6-tetramethyl-octanoic acid
