2-(hydroxymethyl)pyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=N1)CO)O
Isomeric SMILES
C1=C(C=NC(=N1)CO)O
InChI
InChI=1S/C5H6N2O2/c8-3-5-6-1-4(9)2-7-5/h1-2,8-9H,3H2
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-chloranyl-5-ethenyl-pyrimidine
- 2-chloranyl-4-ethenyl-pyrimidine
- (2Z)-2-(1H-pyrimidin-6-ylidene)ethanal
- N-oxidanylpyrimidine-4-carboxamide
- 6H-pyrimido[5,4-c]azepine
- 2-methyl-3,5-dihydropurin-6-one
- pyrimido[5,4-e][1,2,4]dioxazine
- 1,4,2-benzodioxazine
- 1H-pyrimido[4,5-c][1,2]oxazine
- 2-nitropyrimidin-5-amine
