(1R)-1-pyrimidin-4-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC=NC=C1)O
Isomeric SMILES
C[C@H](C1=NC=NC=C1)O
InChI
InChI=1S/C6H8N2O/c1-5(9)6-2-3-7-4-8-6/h2-5,9H,1H3/t5-/m1/s1
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
- (1R)-1-pyrimidin-2-ylethanol
- 2-chloranyl-1-(7-oxidanyl-2,3-dihydroindol-1-yl)ethanone
- 8H-pyrimido[4,5-b][1,4]diazepine
- N-methyl-7H-[1,3]oxazolo[5,4-d]pyrimidin-4-amine
- 2H-cyclohepta[d]pyrimidine
- 4H-cyclohepta[d]pyrimidine
- 6-diazanyl-2-methyl-1H-pyrimidin-4-one
- N-(4-azanylpyrimidin-2-yl)hydroxylamine
- 2,2,2-tris(fluoranyl)-1-(2-methoxypiperidin-1-yl)ethanone
- (1E)-2-(3,5-dimethylphenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride
