diazanylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(NNN)O
Isomeric SMILES
C(=O)(NNN)O
InChI
InChI=1S/CH5N3O2/c2-4-3-1(5)6/h3-4H,2H2,(H,5,6)
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
- 4-(3-bromanylpropoxy)-2,2,6,6-tetramethyl-1-oxidanyl-piperidine
- [4-[cyclohexyl-[2-[2-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]phenoxy]ethanoyl]amino]cyclohexyl]methyl octadecanoate
- propane bromide
- 2-nitrophenol; 1-octoxyoctane
- 4-[cyano(dimethyl)azaniumyl]-3-oxidanyl-butanoate
- [2,4-bis(oxidanyl)-4-oxidanylidene-butyl]-cyano-dimethyl-azanium
- 3-[4-[[2,6-bis(chloranyl)phenyl]carbonylamino]phenyl]-2-[[1-(3-methylsulfonylpropyl)cyclopentyl]carbonylamino]propanoic acid
- 2-[2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]ethoxy]-N,N-dimethyl-ethanamide
- 2-[[1-(4-methylsulfonylbutyl)cyclopentyl]carbonylamino]-3-[4-[[2-(trifluoromethyl)phenyl]carbonylamino]phenyl]propanoic acid
- 1-octadecylaziridine
