2-cyclobutylpyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C2=NC=C(C=N2)O
Isomeric SMILES
C1CC(C1)C2=NC=C(C=N2)O
InChI
InChI=1S/C8H10N2O/c11-7-4-9-8(10-5-7)6-2-1-3-6/h4-6,11H,1-3H2
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
- cyclobutanecarboximidamide hydrochloride
- (Z)-3-(dimethylamino)-2-methoxy-but-2-enal
- 2-cyclopentyl-4-methyl-pyrimidin-5-ol
- [2-(2-cyclopropylpyrimidin-5-yl)phenyl]-ethoxy-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 2-cyclohexyl-4-methyl-pyrimidin-5-ol
- 2-cyclopentylpyrimidin-5-ol
- 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
