1-(5-methylpyrimidin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N=C1)C(=O)C
Isomeric SMILES
CC1=CN=C(N=C1)C(=O)C
InChI
InChI=1S/C7H8N2O/c1-5-3-8-7(6(2)10)9-4-5/h3-4H,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
- 7-(diethylamino)-4-methyl-3-propan-2-yl-chromen-2-one
- 7-(diethylamino)-4-methyl-3-prop-2-enyl-chromen-2-one
- 7-(diethylamino)-4-methyl-3-phenacyl-chromen-2-one
- 4-methyl-1,1-bis(oxidanylidene)-2,5-dihydrothiophene-3-sulfonyl chloride
- 10H-indeno[1,2-b]indol-5-yl(trimethyl)silane
- trimethyl-(5-trimethylsilyl-10H-indeno[1,2-b]indol-10-yl)silane
- methyl 3-(1-nitrocyclopentyl)propanoate
- 1,1-bis(chloranyl)-1-diethoxyphosphoryl-ethane
- 1-methyl-9H-carbazole-2-carbonitrile
- methyl 1,4-dimethyl-9H-carbazole-3-carboxylate
