2-[2-azanylethyl-[methanoyl(oxidanidyl)amino]amino]ethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CN(CCN)N(C=O)[O-])[NH3+]
Isomeric SMILES
C(CN(CCN)N(C=O)[O-])[NH3+]
InChI
InChI=1S/C5H13N4O2/c6-1-3-8(4-2-7)9(11)5-10/h5H,1-4,6-7H2/q-1/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
- N-[bis(2-azanylethyl)amino]-N-oxidanidyl-methanamide
- 1-[1-(4-chlorophenyl)cyclobutyl]-N-ethyl-N,3-dimethyl-butan-1-amine
- 2-(cyclopenten-1-yl)-2-(2-oxidanyl-2-phenyl-ethyl)-3H-inden-1-one
- 2-(cyclopenten-1-yl)-2-phenacyl-3H-inden-1-one
- 2-[2-(1H-inden-2-yl)-1-oxidanyl-1,3-dihydroinden-2-yl]-1-phenyl-ethanone
- 2-(1H-inden-2-yl)-2-(2-oxidanyl-2-phenyl-ethyl)-1,3-dihydroinden-1-ol
- 2-(1H-inden-2-yl)-2-(2-oxidanylpropyl)-3H-inden-1-one
- 5,12-dihydrobenzo[d][1,2]benzoxathiocine
- 2-(2-methyl-1,3-dihydroinden-2-yl)-2,3-dihydroinden-1-one
- 11,12-dihydro-6H-benzo[c][1]benzoxocine
