N'-oxidanylethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(C(=O)NO)N
Isomeric SMILES
C(=O)(C(=O)NO)N
InChI
InChI=1S/C2H4N2O3/c3-1(5)2(6)4-7/h7H,(H2,3,5)(H,4,6)
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-[8-(aziridin-1-ylcarbonylamino)octyl]aziridine-1-carboxamide
- 4-[(4-methoxyphenyl)methylideneamino]phenol
- ethyl N-[[(ethoxycarbonylamino)carbamoylamino]-(methoxycarbamoylamino)phosphoryl]carbamate
- ethyl N-bis(methoxycarbamoylamino)phosphorylcarbamate
- 7-chloranylnaphthalen-2-ol
- 7-chloranyl-3-cyclopentyl-[1,2,3]triazolo[4,5-d]pyrimidine
- 3,5-bis(bromanyl)-2,6-bis(oxidanyl)benzoic acid
- 2-(2-naphthalen-2-yl-5-oxidanylidene-cyclopenten-1-yl)ethanoic acid
- 5-chloranyl-2-ethyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide
- 5-azanyl-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-3-one
