2-cyclopentyl-4-methyl-pyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC=C1O)C2CCCC2
Isomeric SMILES
CC1=NC(=NC=C1O)C2CCCC2
InChI
InChI=1S/C10H14N2O/c1-7-9(13)6-11-10(12-7)8-4-2-3-5-8/h6,8,13H,2-5H2,1H3
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-(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
- 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
