3-propyl-1H-imidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=CNC1=O
Isomeric SMILES
CCCN1C=CNC1=O
InChI
InChI=1S/C6H10N2O/c1-2-4-8-5-3-7-6(8)9/h3,5H,2,4H2,1H3,(H,7,9)
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-nitrosoethanamine
- 3-phenylpropa-1,2-dien-1-one
- 4,8-ditert-butyl-2,10-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepin-6-ium 6-oxide
- samarium(3+) triperchlorate
- ytterbium(3+) triselenate
- cadmium(2+); tris(fluoranyl)methanesulfonate
- tetraethanoylazanium
- (3S,4S)-4-tert-butyl-1-methyl-3-(2-oxidanylpropan-2-yl)azetidine-2-thione
- (3S,4S)-4-tert-butyl-1-methyl-3-[(1S)-1-oxidanylethyl]azetidine-2-thione
- [(1R)-1-[(2S,3S)-2-tert-butyl-1-methyl-4-sulfanylidene-azetidin-3-yl]ethyl] methanesulfonate
