1-(ethoxymethyl)-5-methyl-6-oxidanyl-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOCN1C=NC(=O)C(=C1O)C
Isomeric SMILES
CCOCN1C=NC(=O)C(=C1O)C
InChI
InChI=1S/C8H12N2O3/c1-3-13-5-10-4-9-7(11)6(2)8(10)12/h4,12H,3,5H2,1-2H3
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-methylpropyl)-1,3-thiazole-4-carboxamide
- 1-[(1S,2R)-1-methyl-2-oxidanyl-cyclopentyl]pentan-1-one
- N,N-dimethyl-3-(1-methylpyrrolidin-2-yl)propanamide
- (E)-1-chloranylundec-2-en-5-yne
- 5-oxidanylimidazo[4,5-c]quinoline
- 2-[[(2S,3R,4S,5R,6R)-2-[(2R,3R,4S,5R,6S)-6-methoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]oxymethyl]pyridine
- (2R)-2-[3,5-bis(chloranyl)-4-methoxy-phenyl]-2-[[(2R)-3-[6-[3-iodanyl-2-methoxy-5-[2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-ethyl]phenyl]-1H-indol-2-yl]-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoic acid
- N-[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- 1-[(1R,2R)-2-azanylcyclohexyl]-4-methyl-2,3-dihydropyridin-6-one
- ethyl 4-[[2-[[(2R,3R,4R,5R)-5-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]phenyl]methoxy]-1,6-bis[[(2S)-3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]amino]-3,4-bis(oxidanyl)-1,6-bis(oxidanylidene)hexan-2-yl]oxymethyl]phenyl]carbonylamino]benzoate
