4,5-dihydro-1H-imidazole; oxidanidylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=CN1.[NH3+][O-]
Isomeric SMILES
C1CN=CN1.[NH3+][O-]
InChI
InChI=1S/C3H6N2.H3NO/c1-2-5-3-4-1;1-2/h3H,1-2H2,(H,4,5);1H3
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
- N-(1-hydroxyethyl)-N-octadecyl-octadecan-1-amine oxide
- 3-(1-oxidanidyl-2-tridecyl-4,5-dihydroimidazol-1-ium-1-yl)-4-oxidanyl-butan-2-one
- 1-[(E)-octadec-9-enyl]-4,5-dihydroimidazole; oxidanidylazanium
- 1-[(E)-octadec-9-enyl]-4,5-dihydroimidazole
- N-octadecyl-N-(1-oxidanylpropyl)octadecan-1-amine oxide
- N-methyl-N-(14-methylpentadecyl)hexadecan-1-amine oxide
- 1-(4-oxidanidylmorpholin-4-ium-4-yl)heptadecan-2-ol
- 1-(4-oxidanidylmorpholin-4-ium-4-yl)pentadecan-2-ol
- 8-oxidanylquinoline-5-carbonitrile
- disodium; ethane-1,2-diamine; 2-(2-hydroxyphenyl)ethanoate
