2-(4,5-dihydro-1H-imidazol-3-ium-2-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+]=C(N1)NCCO
Isomeric SMILES
C1C[NH+]=C(N1)NCCO
InChI
InChI=1S/C5H11N3O/c9-4-3-8-5-6-1-2-7-5/h9H,1-4H2,(H2,6,7,8)/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
- ethyl 6-bromanyl-2-tert-butyl-5-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]-1-benzofuran-3-carboxylate
- 1-hexyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
- methyl 5-(N'-ethanoylcarbamimidoyl)sulfanyl-4-oxidanylidene-pentanoate
- 9-bromanyl-2,3-dibutoxy-6-ethyl-indolo[3,2-b]quinoxaline
- N-(3-chloranyl-2-methyl-phenyl)-4,4,7-trimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- 2-(4-chloranyl-3-nitro-phenyl)-1,3-diphenyl-imidazolidine
- 1-octyl-2-oxidanyl-4-oxidanylidene-N-pyrazin-2-yl-quinoline-3-carboxamide
- N-(3-methoxy-5-nitro-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide
- (5Z)-3-(3,4-dimethylphenyl)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[2-(2-hydroxyethylamino)-3H-benzimidazol-1-ium-1-yl]-1-(4-nitrophenyl)ethanone
