4,6-dimethyl-1-oxidanyl-pyrimidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N)N1O)C
Isomeric SMILES
CC1=CC(=NC(=N)N1O)C
InChI
InChI=1S/C6H9N3O/c1-4-3-5(2)9(10)6(7)8-4/h3,7,10H,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
- 2-[methyl-(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-2-oxidanylidene-ethanoic acid
- N-(1-oxidanyl-4-phenyl-pyrimidin-2-ylidene)ethanamide
- 2-[(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-6-yl)amino]-2-oxidanylidene-ethanoic acid
- N-(4,6-dimethyl-1-oxidanyl-pyrimidin-2-ylidene)ethanamide
- 9b-(phenylmethyl)-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one
- 1-(4-methylphenyl)sulfonyl-9b-phenyl-2,3-dihydroimidazo[2,1-a]isoindol-5-one
- N,N-diethyl-N'-methyl-benzenecarboximidamide
- N'-butyl-N,N-diethyl-benzenecarboximidamide
- 5-chloranylpyrazine-2,3-dicarbonitrile
- 5-chloranyl-6-methyl-pyrazine-2,3-dicarbonitrile
