2-[3-(phenylmethoxymethyl)cyclobutyl]oxy-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1OC2=NC=CC(=O)N2)COCC3=CC=CC=C3
Isomeric SMILES
C1C(CC1OC2=NC=CC(=O)N2)COCC3=CC=CC=C3
InChI
InChI=1S/C16H18N2O3/c19-15-6-7-17-16(18-15)21-14-8-13(9-14)11-20-10-12-4-2-1-3-5-12/h1-7,13-14H,8-11H2,(H,17,18,19)
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-hydroxyethylamino)-N-(4-phenoxyphenyl)ethanamide
- (3S,7R)-7-oxidanyl-3-phenyl-2-prop-2-enyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
- ethyl 4-(2-ethenylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- (9-azanyl-2-methyl-2-oxidanyl-3,4-dihydro-1H-acridin-4-yl) ethanoate
- diethoxy-[(E)-3-phenylprop-2-enoxy]-sulfanylidene-$l^{5}-phosphane
- 8-methyl-2-naphthalen-2-yl-pyrido[1,2-a]pyrimidin-4-one
- 2-(phenoxymethyl)phenazine
- 4-[(phenylmethyl)-pyrimidin-5-yl-amino]benzenecarbonitrile
- (3R,4S,5S,6S)-6-(hydroxymethyl)-4-phenylmethoxy-thiane-2,3,5-triol
- (Z)-2-(4-methylphenyl)sulfinyl-3-phenyl-prop-2-enoic acid
