1-(oxidanylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)NNO
Isomeric SMILES
C(=O)(N)NNO
InChI
InChI=1S/CH5N3O2/c2-1(5)3-4-6/h4,6H,(H3,2,3,5)
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
- 1-phosphorosoethyl 2-methylprop-2-enoate
- 3-methylidenehex-1-ene
- N-(2-hydroxyethyl)-3-[[3-(2-hydroxyethylamino)-2-methyl-3-oxidanylidene-propyl]diazenyl]-2-methyl-propanamide
- 2-[bis(carboxymethyl)amino]ethyl-bis(carboxymethyl)-[2-(carboxymethylamino)ethyl]azanium
- 1,1,5-triphenyl-1,2,3,4-tetrazol-1-ium
- 2-azanyl-1-methoxy-2-oxidanylidene-ethanesulfinate
- 2-azanyl-1-methoxy-2-oxidanylidene-ethanesulfinic acid
- cadmium(2+) nitrate
- silver bromide chloride iodide
- S-[bis(oxidanyl)phosphanyloxy-propanoylsulfanyl-methyl] propanethioate
