4-pyrimidin-5-ylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CN=CN=C1
Isomeric SMILES
CC(=O)CCC1=CN=CN=C1
InChI
InChI=1S/C8H10N2O/c1-7(11)2-3-8-4-9-6-10-5-8/h4-6H,2-3H2,1H3
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
- tert-butyl 1-chloroethyl carbonate
- 4-pyrimidin-5-ylbutan-2-amine
- tert-butyl chloromethyl carbonate
- methyl (1E)-N-[[[(E)-1-(2-cyanoethylsulfanyl)ethylideneamino]oxycarbonyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
- 1-chloroethyl phenyl carbonate
- 1-chloroethyl ethylsulfanylmethanoate
- 2-[[(E)-octadec-9-enoyl]-phenyl-amino]ethanoic acid
- 4-[[(E)-octadec-9-enoyl]amino]benzoic acid
- 1-chloroethyl (2,2-dimethyl-3H-1-benzofuran-7-yl) carbonate
- ethyl 2-[diethoxyphosphorylmethyl-(phenylmethyl)amino]ethanoate
