carboxy(diazenyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N(C(=O)O)N=N)O
Isomeric SMILES
C(=O)(N(C(=O)O)N=N)O
InChI
InChI=1S/C2H3N3O4/c3-4-5(1(6)7)2(8)9/h3H,(H,6,7)(H,8,9)
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
- 2,6-bis(azanyl)-2-[2,2-bis(oxidanyl)ethyl]hexanoic acid
- 1,3-bis(azanyl)butane-2-sulfonic acid
- sodium 3,5-bis(2-hydroxyethyloxycarbonyl)benzenesulfonic acid
- (carboxylatoamino)-$l^{1}-silanyloxy-silicon
- (carboxyamino)-$l^{1}-silanyloxy-silicon
- 2-isocyanato-1,2$l^{3}-oxasilinane
- N-ethenyl-4-phenyl-3-trimethoxysilyl-butan-1-amine
- [[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]azanium; hydrogen carbonate; phosphono dihydrogen phosphate; urea
- 1,4-dihydroquinoline; nickel(2+)
- 1-[1,1-bis(bromanyl)propylsulfonyl]-1,1-bis(bromanyl)propane; phenol
