2-azanylpyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=N1)N)O
Isomeric SMILES
C1=C(C=NC(=N1)N)O
InChI
InChI=1S/C4H5N3O/c5-4-6-1-3(8)2-7-4/h1-2,8H,(H2,5,6,7)
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
- methyl 4-chloranylquinazoline-7-carboxylate
- 2-bromanyl-4-chloranyl-thieno[3,2-c]pyridine
- 5,7-bis(chloranyl)-3-ethyl-pyrazolo[1,5-a]pyrimidine
- oxolan-3-ylmethanamine hydrochloride
- 6-bromanylimidazo[1,2-a]pyridine-8-carboxylic acid
- 6-bromanylimidazo[1,2-a]pyridin-8-amine
- 9H-fluoren-9-ylmethyl 2,4-bis(chloranyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate
- methyl 4-chloranylquinazoline-8-carboxylate
- 5,6,7,8-tetrahydro-1,6-naphthyridin-3-ol
- 3-bromanyl-5,6,7,8-tetrahydro-1,6-naphthyridine
