1,3-dimethylimidazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(C1)C
Isomeric SMILES
CN1CCN(C1)C
InChI
InChI=1S/C5H12N2/c1-6-3-4-7(2)5-6/h3-5H2,1-2H3
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
- N1,N3,2-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]isoindole-1,3-diimine
- (3E)-3-(cyclohexylmethylidene)-5-methyl-furan-2-one
- methyl (5S,10R)-7,9-bis(bromanyl)-10-oxidanyl-8-oxidanylidene-4-oxa-3-azaspiro[4.5]deca-2,6-diene-2-carboxylate
- ruthenium tetrahydride; triphenylphosphane
- ruthenium tetrahydride
- tert-butyl N-(4-ethoxy-2-iodanyl-phenyl)carbamate
- 2-[[[2-[2-(dibutylamino)ethanoylamino]phenyl]-phenyl-methylidene]amino]ethanoic acid
- 2-(dibutylamino)-N-[2-(phenylcarbonyl)phenyl]ethanamide
- tert-butyl N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]carbonyl-N-(4-ethoxy-2-iodanyl-phenyl)carbamate
- [2-(dimethylaminomethyl)cyclopenta-1,3-dien-1-yl]methanol
