5-methyl-5H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=NC(=O)NC1=O
Isomeric SMILES
CC1C=NC(=O)NC1=O
InChI
InChI=1S/C5H6N2O2/c1-3-2-6-5(9)7-4(3)8/h2-3H,1H3,(H,7,8,9)
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
- 1-[(2R,4S,5S)-5-[[[(2R,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-oxidanyl-phosphinothioyl]sulfanylmethyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1,2-bis[2,6-di(propan-2-yl)phenyl]guanidine
- N3-(4-methylphenyl)-N3-pyren-1-yl-benzene-1,3-diamine
- N1,N1,N3-tris(4-methylphenyl)-N3-pyren-1-yl-benzene-1,3-diamine
- 4-dodecoxy-1,4-bis(oxidanylidene)-1-prop-2-enoxy-butane-2-sulfonic acid
- 5-oxidanyl-6-phenyl-hexan-2-one
- 1-tetradecylpyridin-1-ium; tetraphenylboranuide
- methyl 3-(4-chloranyl-2-methyl-phenoxy)propanoate
- 9-(7-acridin-9-ylheptyl)acridine
- phenyl N-[(phenoxycarbonylamino)methyl]carbamate
