1-[2-(methylamino)pyrimidin-5-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CN=C(N=C1)NC
Isomeric SMILES
CC(=O)C1=CN=C(N=C1)NC
InChI
InChI=1S/C7H9N3O/c1-5(11)6-3-9-7(8-2)10-4-6/h3-4H,1-2H3,(H,8,9,10)
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
- (1S,4S)-3-ethanoyl-3-azabicyclo[2.2.1]hept-5-en-2-one
- 1-(6-methyl-1-oxidanidyl-2H-pyridin-5-yl)ethanone
- 1-[(5S)-8-azabicyclo[3.2.1]oct-3-en-4-yl]ethanone
- 1-(4-methyl-1-oxidanidyl-2H-pyridin-5-yl)ethanone
- 3-ethanoyl-2-methyl-1H-pyridin-4-one
- 2-ethanoylthiophene-3-carbonitrile
- (1S,2R)-1-ethanoyl-2-methyl-cyclopentane-1-carbonitrile
- (1R,3S)-3-ethanoyl-2,2-dimethyl-cyclobutane-1-carbonitrile
- 1-[5,6-bis(azanyl)pyridin-3-yl]ethanone
- 1-[(5Z)-5-ethylidene-3,4-dihydro-2H-pyridin-6-yl]ethanone
