2-cyclopentylpyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=NC=C(C=N2)O
Isomeric SMILES
C1CCC(C1)C2=NC=C(C=N2)O
InChI
InChI=1S/C9H12N2O/c12-8-5-10-9(11-6-8)7-3-1-2-4-7/h5-7,12H,1-4H2
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-cyclobutyl-4-methyl-pyrimidin-5-ol
- 2-acetyloxybenzoic acid; ethanenitrile
- 3-methyl-1H-1,2,3-triazole-2-carboxylic acid
- 3-[4-[2,5-bis(chloranyl)phenyl]piperazin-1-yl]propanoic acid
- 2-[4-(2-methylphenyl)piperazin-1-yl]propanoic acid
- 4-(2-methylphenyl)-2-piperazin-1-yl-butanoic acid
- 2-[4-phenyl-1-(phenylmethyl)piperidin-4-yl]oxypyrazine
- 2-(4-phenylpiperidin-4-yl)oxypyridine
- 4-(4-chlorophenyl)-1-methyl-4-(4-nitrophenoxy)piperidine
- 2-(1-methyl-4-phenyl-piperidin-4-yl)oxypyridine
