1,2-diazetidin-1-ium-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)N[NH2+]1
Isomeric SMILES
C1C(=O)N[NH2+]1
InChI
InChI=1S/C2H4N2O/c5-2-1-3-4-2/h3H,1H2,(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
- [3-[4-[4-(3-acetyloxyphenoxy)phenyl]phenoxy]phenyl] ethanoate
- 1-[4-(2-azanylethanoyl)-1,3-benzothiazol-2-yl]-3-(3-methylphenyl)urea
- benzene-1,2-diol; hexan-3-ylbenzene
- benzene-1,2-diol; 2-methylbutan-2-ylbenzene
- 2-[1-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)cyclopropyl]cyclohexa-2,4-dien-1-one
- 2-(pentylamino)-N-(phenethylcarbamoyl)ethanamide
- N-(2,3-dihydro-1H-inden-2-ylcarbamoyl)-2-(dimethylamino)ethanamide
- 2-chloranyl-N-(phenethylcarbamoyl)ethanamide
- N-aminocarbonyl-2-(4-phenylpiperazin-1-yl)ethanamide
- [3-[[4-[4-[(3-carbonochloridoyloxyphenyl)-phenyl-amino]phenyl]phenyl]-phenyl-amino]phenyl] carbonochloridate; naphthalene-1,6-diol
