1-pyrimidin-2-ylpropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=NC=CC=N1
Isomeric SMILES
CC(=O)CC1=NC=CC=N1
InChI
InChI=1S/C7H8N2O/c1-6(10)5-7-8-3-2-4-9-7/h2-4H,5H2,1H3
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
- 5-[(3,5-ditert-butyl-4-methoxy-phenyl)methyl]pyrimidine-2,4-diamine
- 1-(6-methoxypyridazin-3-yl)-3,3-dimethyl-butan-2-one
- 2-azanyl-6-propan-2-yl-1H-pyrimidin-4-one
- 3,3-dimethyl-1-pyrazin-2-yl-butan-2-one
- N4,N4-dimethyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4,6-triamine
- dimethyl 7bH-cyclobuta[b][1]benzothiole-2,2a-dicarboxylate
- methyl 4-methoxy-3,5-dimethyl-benzoate
- 1,3-bis(trimethylsilyl)propan-2-ol
- S-methyl 4-fluoranylbenzenecarbothioate
- [diethylcarbamothioylsulfanyl(methyl)phosphanyl] N,N-diethylcarbamodithioate
