4-methyl-6-(2-piperidin-1-ylethyl)pyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC=N1)CCN2CCCCC2)O
Isomeric SMILES
CC1=C(C(=NC=N1)CCN2CCCCC2)O
InChI
InChI=1S/C12H19N3O/c1-10-12(16)11(14-9-13-10)5-8-15-6-3-2-4-7-15/h9,16H,2-8H2,1H3
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
- [(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl] ethanoate
- 2,4-dimethyl-6-(2-morpholin-4-ylethyl)pyrimidin-5-ol
- 2,2-diethoxyethenylidene(triphenyl)-$l^{5}-phosphane
- 4-methyl-6-(2-morpholin-4-ylethyl)-2-phenyl-pyrimidin-5-ol
- [1,1-diethoxy-4,4-bis(fluoranyl)-3-(trifluoromethyl)buta-1,3-dien-2-yl]benzene
- 2-[5-azanyl-6-(methylamino)pyrimidin-4-yl]sulfanyl-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one
- 2-[5-azanyl-6-(methylamino)pyrimidin-4-yl]sulfanyl-3-methoxy-5,5-dimethyl-cyclohex-2-en-1-one
- 9-methoxy-N,7,7-trimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-4-amine
- 8-methoxy-6,7,9-trimethyl-3,4-dihydro-2H-dibenzofuran-1-one
- (1,3,4-trimethyl-9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl) ethanoate
