1-cyclopentylpyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C=CC(=O)NC2=O
Isomeric SMILES
C1CCC(C1)N2C=CC(=O)NC2=O
InChI
InChI=1S/C9H12N2O2/c12-8-5-6-11(9(13)10-8)7-3-1-2-4-7/h5-7H,1-4H2,(H,10,12,13)
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
- 4-[azanyl-(oxidanylamino)methylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one
- 3-thiophen-2-ylprop-2-ynyl ethanoate
- 4-thiophen-2-ylimidazole-1,2-diamine
- 4-ethoxy-2,3,6-trimethyl-phenol
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-[[2-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- zinc trimethyl-[3-[3-[15-[3-[3-(trimethylazaniumyl)propoxy]phenyl]porphyrin-23,24-diid-5-yl]phenoxy]prop-2-ynyl]azanium diiodide
- trimethyl-[3-[3-[15-[3-[3-(trimethylazaniumyl)propoxy]phenyl]-21,22-dihydroporphyrin-5-yl]phenoxy]prop-2-ynyl]azanium
- (4aS)-1,6,6-trimethyl-4,4a,5,7-tetrahydrocyclopenta[c]pyran-3-one
- (1S,5S,6R)-6-(3-methoxypropyl)bicyclo[3.2.0]hept-3-en-7-one
- (3S,4S,5R)-2-chloranyl-3,4,5-tris(oxidanyl)cyclohexene-1-carboxylic acid
