2-cyclopentyloxy-3-ethyl-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C=CN=C1OC2CCCC2
Isomeric SMILES
CCN1C(=O)C=CN=C1OC2CCCC2
InChI
InChI=1S/C11H16N2O2/c1-2-13-10(14)7-8-12-11(13)15-9-5-3-4-6-9/h7-9H,2-6H2,1H3
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
- 3-[(2S,5S,8S,11S,14S,17S,20S,23S,26S)-8-[3-(aminocarbonylamino)propyl]-5,11-bis[3-[bis(azanyl)methylideneamino]propyl]-14-[(2S)-butan-2-yl]-20-(hydroxymethyl)-23-methyl-26-(2-methylsulfanylethyl)-17-[(1R)-1-oxidanylethyl]-3,6,9,12,15,18,21,24,27-nonakis(oxidanylidene)-1,4,7,10,13,16,19,22,25-nonazacycloheptacos-2-yl]propanoic acid
- 1-methyl-7-phenyl-pyrrolo[1,2-a]pyrazine
- 3-(cyclohex-2-en-1-yloxymethoxy)cyclohexene
- [(4aR,8aS)-8a-methyl-4,4a,5,6,7,8-hexahydro-1H-naphthalen-2-yl] ethanoate
- [(4aR,8aS)-4a-methyl-4,5,6,7,8,8a-hexahydro-3H-naphthalen-2-yl] ethanoate
- pentazinc 2-[bis[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate
- 7-fluoranyl-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- (1S,4S)-2-(5-ethynyl-6-fluoranyl-pyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane
- (NZ)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)nitrous amide
- 2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 3,4,5-trioctadecoxybenzoate
