1-ethynyl-5-methyl-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C(=O)NC1=O)C#C
Isomeric SMILES
CC1=CN(C(=O)NC1=O)C#C
InChI
InChI=1S/C7H6N2O2/c1-3-9-4-5(2)6(10)8-7(9)11/h1,4H,2H3,(H,8,10,11)
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
- N-nitrosothiophene-2-carboxamide
- N-[1-[3-[[3,4-bis(fluoranyl)phenyl]methoxy]propyl]piperidin-4-yl]-N-methyl-4H-3,1-benzothiazin-2-amine
- (2S,3S,4S,5S)-2-[(1S,2S,3R,4S,6R)-4,6-bis(azanyl)-3-[(2R,3R,6S)-3-azanyl-6-(methylaminomethyl)oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
- N-(2-methylphenyl)sulfonyl-1-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]indole-5-carboxamide
- gadolinium; 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- O3-methyl O5-[[1-[[methyl-(phenylmethyl)amino]methyl]cyclohexyl]methyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- (8S,11R,13S,14S,17S)-6-fluoranyl-17-(2-methoxyethanoyl)-13-methyl-11-(4-morpholin-4-ylphenyl)-17-(3-oxidanylprop-1-ynyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
- (2S)-2-[(S)-(2-ethoxyphenoxy)-phenyl-methyl]morpholine; 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
- 3,5-dimethoxy-4-phenylmethoxy-N-[3-[[1-(2-phenylmethoxyethyl)piperidin-4-yl]amino]propyl]benzamide
- 2-[1-[[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]methyl]cyclohexyl]ethanoic acid
