2-[2,3,4-tris(oxidanyl)phenyl]ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1CC(=N)N)O)O)O
Isomeric SMILES
C1=CC(=C(C(=C1CC(=N)N)O)O)O
InChI
InChI=1S/C8H10N2O3/c9-6(10)3-4-1-2-5(11)8(13)7(4)12/h1-2,11-13H,3H2,(H3,9,10)
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'-oxidanyl-2-[3,4,5-tris(oxidanyl)phenyl]ethanimidamide
- methyl 2-oxidanylidene-2-[[2,3,4,5,6-pentakis(oxidanyl)phenyl]amino]ethanoate
- 2-oxidanyl-2-[3,4,5-tris(oxidanyl)phenyl]ethanimidamide
- 6-[bis(azanyl)methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one
- 1-methyl-6-[[3-(2-methyl-5-oxidanyl-cyclohexyl)phenoxy]methyl]quinolin-2-one
- 6-[1-[3-(6-methyl-3-oxidanylidene-cyclohexen-1-yl)phenoxy]ethyl]-1H-quinolin-2-one
- 3-(2-hydroxyphenyl)-4-methyl-cyclohexan-1-one
- 2-methyl-1-(3-phenylmethoxyphenyl)pentane-1,4-dione
- 1-(3,3-dimethoxycyclohexyl)-3-phenylmethoxy-benzene
- 3-(3,3-dimethoxycyclohexyl)phenol
