1-butyl-5-oxidanyl-imidazolidine-2,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C(C(=O)NC1=O)O
Isomeric SMILES
CCCCN1C(C(=O)NC1=O)O
InChI
InChI=1S/C7H12N2O3/c1-2-3-4-9-6(11)5(10)8-7(9)12/h6,11H,2-4H2,1H3,(H,8,10,12)
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
- 2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
- 2,5,5-trimethyl-4-methylidene-hex-1-ene
- 2-[(4R,5S)-2-phenyl-4-(sulfanylmethyl)-4,5-dihydro-1,3-oxazol-5-yl]ethanoic acid
- (3aR,10cR)-2-methyl-3,3a,4,5,6,10c-hexahydro-1H-pyrrolo[3,4-c]carbazole-9-carbonitrile
- (3R,6R,8S)-8-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-amine
- N-methyl-N-[2-(3-propoxyphenoxy)ethyl]propan-2-amine
- 2-phenyl-2-(phenylmethyl)piperidine
- 7-ethyl-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline
- 5-(3-azanylpropyl)-6-methyl-N4-pentyl-pyrimidine-2,4-diamine
- 4-chloranyl-6-(2-methoxyphenoxy)pyrimidin-2-amine
