1,3-diethylperimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC3=C2C(=CC=C3)N(C1=O)CC
Isomeric SMILES
CCN1C2=CC=CC3=C2C(=CC=C3)N(C1=O)CC
InChI
InChI=1S/C15H16N2O/c1-3-16-12-9-5-7-11-8-6-10-13(14(11)12)17(4-2)15(16)18/h5-10H,3-4H2,1-2H3
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-azanyl-N-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 3-chloranyl-N-(2-cyanophenyl)-4-methoxy-benzamide
- N-[(4-chlorophenyl)carbamothioyl]-2-methyl-propanamide
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-methylphenyl)ethanamide
- N-(5-chloranyl-2-methoxy-phenyl)-3-propan-2-yloxy-benzamide
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-ethylphenyl)ethanamide
- 3-bromanyl-N-(2,3-dimethylphenyl)-4-methoxy-benzamide
- 1,3,6-trimethyl-5-(phenylcarbonyl)pyrimidine-2,4-dione
- (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(4-chlorophenyl)prop-2-enamide
- (7-oxidanylidenefuro[3,2-g]chromen-4-yl) ethanoate
