2,4,6-tris(azanyl)pyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(N=C(N=C1N)N)N)O
Isomeric SMILES
C1(=C(N=C(N=C1N)N)N)O
InChI
InChI=1S/C4H7N5O/c5-2-1(10)3(6)9-4(7)8-2/h10H,(H6,5,6,7,8,9)
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
- 4,6-bis(azanyl)pyrimidin-5-ol
- 2-azanyl-4,5-bis(oxidanyl)-1H-pyrimidin-6-one
- 3-(phenylmethyl)pyrimidine-4-thione
- 1,3-dimethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 4-chloranyl-1,3-dimethyl-pyrazolo[3,4-d]pyrimidine
- 5-(3-methyl-1-phenyl-pyrazol-4-yl)-3-phenyl-1,2,4-oxadiazole
- 2-(phenylmethylidene)propanedioyl dichloride
- 2-azidopropanoyl chloride
- (Z)-2-diazonio-1-methoxy-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenolate
- 2-methoxy-2-oxidanylidene-1-(1-phenyl-2H-1,2,3,4-tetrazol-5-ylidene)ethanediazonium
