1-pyrimidin-2-ylpropan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=NC=CC=N1
Isomeric SMILES
CCC(=O)C1=NC=CC=N1
InChI
InChI=1S/C7H8N2O/c1-2-6(10)7-8-4-3-5-9-7/h3-5H,2H2,1H3
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
- 1-(5-tert-butylfuran-2-yl)-2,2,2-tris(fluoranyl)ethanone
- 4-azanyl-6-ethyl-pyrimidine-5-carbonitrile
- 2-bromanyl-1-(3-methyl-1,2-thiazol-4-yl)ethanone
- 6-methylthieno[3,2-d]pyrimidine
- 1-methyl-2H-thieno[3,2-d]pyrimidine
- (Z)-2-fluoranyl-1-phenyl-ethenol
- 6-methyl-1,2-dihydrofuro[2,3-d]pyrimidine
- 2-fluoranyl-1-pyrrolidin-2-yl-ethanone
- 1,4-dimethylpyrazolo[3,4-d]pyrimidine
- 2-chloranyl-1-(oxiran-2-yl)ethanone
