1,6-bis(azanyl)-2-methyl-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)C=C(N1N)N
Isomeric SMILES
CC1=NC(=O)C=C(N1N)N
InChI
InChI=1S/C5H8N4O/c1-3-8-5(10)2-4(6)9(3)7/h2H,6-7H2,1H3
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
- (2,5-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl) ethanoate
- 1-(4-ethoxyphenyl)-3-methyl-butan-1-one
- 4-[1-(4-bromophenyl)-1-oxidanylidene-butan-2-yl]oxy-2-(4-chlorophenyl)-3,3,5-trimethyl-2H-pyran-6-one
- 6-methoxyquinoxalin-2-amine
- 3-azanylidene-5-methyl-4-oxidanyl-6-phenyl-pyrazine-2-carbonitrile
- (4-nitrophenyl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate
- methyl 3-(5-azanyl-1,2-oxazol-3-yl)propanoate
- 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]methanimine oxide
- ethyl 5-azanyl-1,2-oxazole-3-carboxylate
- (E)-2-ethyl-5-phenyl-pent-4-enoic acid
