1-octylpyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C=CC(=O)NC1=O
Isomeric SMILES
CCCCCCCCN1C=CC(=O)NC1=O
InChI
InChI=1S/C12H20N2O2/c1-2-3-4-5-6-7-9-14-10-8-11(15)13-12(14)16/h8,10H,2-7,9H2,1H3,(H,13,15,16)
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
- 3-(1H-imidazol-5-yl)propyl 3,3-dimethylbutanoate
- diethyl (2R)-2-ethoxybutanedioate
- 3-methyl-2-(phenylsulfinyl)pent-1-en-3-ol
- 1-tert-butylsulfonyl-2-ethenyl-benzene
- (2S,3R)-2-methyl-3-phenylmethoxy-2,3-dihydropyran-4-one
- S-methyl 2,2-dimethyl-3-oxidanyl-3-phenyl-propanethioate
- methyl N-[1-cyano-2-(4-methoxyphenyl)ethyl]methanimidate
- 1$l^{6}-thiacyclotrideca-3,11-diyne 1,1-dioxide
- benzimidazolo[1,2-a]quinoline
- 6-(4-methylpent-3-enyl)-1,7-dihydropurin-2-one
