1-propan-2-ylpyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C=CC=NC1=O
Isomeric SMILES
CC(C)N1C=CC=NC1=O
InChI
InChI=1S/C7H10N2O/c1-6(2)9-5-3-4-8-7(9)10/h3-6H,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-(1-thiophen-2-ylethylideneamino)ethanol
- (4-pentylphenyl) 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylate
- (3-diethylboranyloxy-3-methyl-but-1-ynyl)-trimethyl-silane
- 2-(2-methylpropyl)thiophene
- trimethylsilyl but-2-ynoate
- 3-ethenylsulfanylthiophene
- (6-bromanyl-3-methyl-hexan-2-yl)oxy-tert-butyl-dimethyl-silane
- N-butyl-2,2,3,4,4-pentamethyl-1-oxidanylidene-1$l^{5}-phosphetan-1-amine
- 3-bromanyl-2-methyl-cyclopent-2-en-1-ol
- 8-(1-thiophen-2-ylcyclohexyl)-1,4-dioxa-8-azaspiro[4.5]decane
