2-azanylidene-3-oxidanyl-pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N(C(=N)N=C1)O)N
Isomeric SMILES
C1=C(N(C(=N)N=C1)O)N
InChI
InChI=1S/C4H6N4O/c5-3-1-2-7-4(6)8(3)9/h1-2,6,9H,5H2
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
- N-[2-(3-azabicyclo[2.2.1]heptan-3-yl)quinolin-6-yl]-3-(4-methylsulfonylphenyl)propanamide
- oxygen(2-); propan-2-ol; vanadium
- 5-[1-[2-azanylethyl-[(2-methylpyrimidin-5-yl)methyl]amino]propyl]-6-(phenylmethyl)-[1,3]thiazolo[5,4-d]pyrimidin-7-one
- (2S)-3-[4-(aminomethyl)cyclohexyl]-2-[[4-(4-fluoranylphenoxy)phenyl]sulfonylamino]-N-oxidanyl-propanamide
- 1-[(1,3-dimethyl-4-propan-2-yl-pyrazolo[3,4-b]pyridin-6-yl)amino]-3-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]urea
- N-[(E)-3-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]prop-2-enyl]cyclopropanecarboxamide
- 2-[1-[2,6-bis(chloranyl)imidazo[2,1-b][1,3]thiazol-5-yl]sulfonyl-5-chloranyl-indol-3-yl]ethanamine
- 3-[(4-fluorophenyl)methyl]-2-[1-[2-(methylamino)ethyl-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]amino]propyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one
- 5,7-bis(iodanyl)-9-methyl-pyrido[3,4-b]indol-6-ol
- 5-chloranyl-3-[7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]-1,3-dihydroindol-2-one hydrochloride
