2-azanylethene-1,1,2-triol
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(O)O)(N)O
Isomeric SMILES
C(=C(O)O)(N)O
InChI
InChI=1S/C2H5NO3/c3-1(4)2(5)6/h4-6H,3H2
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-(4-bromophenyl)-1-ethyl-1$l^{3}-silinane
- 4-methyl-1,3,2-dioxathietane 2,2-dioxide
- 4-propoxychromen-2-one
- 4,5-dihydro-1,3-oxazol-2-yl(1,2-dioxiran-3-yl)methanone
- 2,2,2-tris(fluoranyl)ethyl carbonate
- 3-azanyl-1-(1,2-dioxiran-3-yl)-4,5,6,7-tetrakis(oxidanyl)heptane-1,2-dione
- 2,2,2-tris(fluoranyl)ethyl hydrogen carbonate
- 2-(4,5-dihydro-1,3-oxazol-2-yl)ethaneperoxoic acid
- O-tert-butyl N-(1-oxidanylidene-1-phenylazanyl-pentan-2-yl)carbamothioate
- 7-(1,2-dioxiran-3-ylcarbonyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate
