pyrimidin-4-ylmethanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN=C1C(O)O
Isomeric SMILES
C1=CN=CN=C1C(O)O
InChI
InChI=1S/C5H6N2O2/c8-5(9)4-1-2-6-3-7-4/h1-3,5,8-9H
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
- 3a,7a-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- (2-methylpyrimidin-4-yl)methanediol
- 1,3,4,5-tetrahydropyrano[2,3-d]pyrimidine-2-thione
- 6-fluoranyl-N4-methyl-pyrimidine-4,5-diamine
- 2-(fluoranylmethyl)-5-methyl-pyrimidin-4-amine
- 5H-pyrrolo[3,4-d]pyrimidine
- 4,6-bis(fluoranyl)pyrimidin-5-amine
- 3H-pyrimido[5,4-c][1,2,5]oxadiazine
- [1,2,3]oxadiazolo[4,5-d]pyrimidine
- 4H-pyrrolo[3,2-d]pyrimidine
