1,3-dimethyl-2-oxidanylidene-imidazolidin-1-ium-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC[N+](C1=O)(C)C(=O)N
Isomeric SMILES
CN1CC[N+](C1=O)(C)C(=O)N
InChI
InChI=1S/C6H11N3O2/c1-8-3-4-9(2,5(7)10)6(8)11/h3-4H2,1-2H3,(H-,7,10)/p+1
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-(1,5-dimethyl-3,4-dihydropyrano[4,3-b]indol-1-yl)ethanoic acid
- 2-(1,5-dimethyl-3,4-dihydropyrano[4,3-b]indol-1-yl)-N,N-dimethyl-ethanamine
- 1-(1-ethylindol-3-yl)ethylsulfanyl hydrogen sulfate
- 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N-methyl-ethanamine hydrobromide
- 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N-methyl-ethanamine
- pyrano[4,3-b]indole
- 2-(9-ethyl-1-methyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine hydrochloride
- 1-(2-aminophenyl)-4-(1-thiomorpholin-2-ylethyl)-2,4-dihydro-1H-isoquinoline-3-thione
- 1-(2-aminophenyl)-4-[2-(4-methylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinolin-3-one
- 1-(2-azanyl-5-chloranyl-phenyl)-4-[2-(4-methylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinoline-3-thione
