1-[2-(butylamino)ethyl]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCCN1C=CC(=O)NC1=O
Isomeric SMILES
CCCCNCCN1C=CC(=O)NC1=O
InChI
InChI=1S/C10H17N3O2/c1-2-3-5-11-6-8-13-7-4-9(14)12-10(13)15/h4,7,11H,2-3,5-6,8H2,1H3,(H,12,14,15)
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-chloranyl-3-(methoxymethyl)-2,2-dimethyl-4-oxidanylidene-cyclobutane-1-carbonitrile
- 1-[3-(butylamino)propyl]pyrimidine-2,4-dione
- (6E)-9,9-bis(chloranyl)-4,8,8-trimethyl-2,3,4,5-tetrahydrooxecin-10-one
- 1-(3-azanylpropyl)-5-bromanyl-pyrimidine-2,4-dione
- 2,2-bis(chloranyl)-3,3-dimethyl-4-(4-methyloxan-2-yl)cyclobutan-1-one
- 5-bromanyl-1-[3-(propylamino)propyl]pyrimidine-2,4-dione
- 2,2-bis(chloranyl)-3,3-dimethyl-4-(4-methyl-3,6-dihydro-2H-pyran-2-yl)cyclobutan-1-one
- 5-bromanyl-1-[3-(butylamino)propyl]pyrimidine-2,4-dione
- (6E)-9,9-bis(chloranyl)-8-methyl-3,4,5,8-tetrahydro-2H-thiecin-10-one
- 1-(2-azanylethyl)-5-bromanyl-pyrimidine-2,4-dione
