ethylimino-methyl-oxidanidyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN=[N+](C)[O-]
Isomeric SMILES
CCN=[N+](C)[O-]
InChI
InChI=1S/C3H8N2O/c1-3-4-5(2)6/h3H2,1-2H3
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
- 2,7,9-trimethyl-9H-fluorene
- diazenylmethanol
- 3-diazenylpropan-1-ol
- 5-(2-azanyl-1-oxidanyl-butyl)-8-oxidanyl-1H-quinolin-2-one
- furan-2-ylmethyl N-ethylcarbamate
- 2-(4-nitrophenyl)-1H-imidazo[4,5-b]pyridine
- 2-(3-nitrophenyl)-1H-imidazo[4,5-b]pyridine
- dipotassium 3-[4-[3-(4-methoxy-3-oxidanyl-phenyl)propanoyl]-3-oxidanyl-5-(3-sulfonatopropoxy)phenoxy]propane-1-sulfonate
- 3-[4-[3-(4-methoxy-3-oxidanyl-phenyl)propanoyl]-3-oxidanyl-5-(3-sulfopropoxy)phenoxy]propane-1-sulfonic acid
- 3-[4-(5-tert-butyl-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-3-chloranyl-phenyl]-1,1-dimethyl-urea; [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] N-phenylcarbamate
