4,5-dihydro-1H-imidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C[NH2+]1
Isomeric SMILES
C1CN=C[NH2+]1
InChI
InChI=1S/C3H6N2/c1-2-5-3-4-1/h3H,1-2H2,(H,4,5)/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
- oxidanidyl(4-propylheptadecan-4-yl)azanium
- N-oxidanidyl-4-propyl-heptadecan-4-amine
- 1-sulfonylguanidine
- [3-(2-hydroxyethyl)-1-oxidanyl-tetradecan-3-yl]-oxidanidyl-azanium
- 3-(oxidanidylamino)-3-undecyl-pentane-1,5-diol
- N-[[3-[3-fluoranyl-4-(7'-methylspiro[1,3-dioxolane-2,6'-3-azabicyclo[3.1.1]heptane]-3'-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- (9E,12E)-N,N-dimethyloctadeca-9,12-dien-1-amine; octadecanoic acid
- 3-(3-fluoranyl-4-spiro[1,3-dioxolane-2,6'-3-azabicyclo[3.1.1]heptane]-3'-yl-phenyl)-5-methyl-1,3-oxazolidin-2-one
- N,N-dimethyloctadecan-1-amine; hexadecanoate
- ethane-1,1-disulfonate
