2-[3,4,5-tris(oxidanyl)phenyl]ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1O)O)O)CC(=N)N
Isomeric SMILES
C1=C(C=C(C(=C1O)O)O)CC(=N)N
InChI
InChI=1S/C8H10N2O3/c9-7(10)3-4-1-5(11)8(13)6(12)2-4/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
- 6-[[3-(5,5-dimethoxy-2-methyl-cyclohexyl)phenoxy]methyl]-1-methyl-quinolin-2-one
- N'-oxidanyl-2-[2,3,5-tris(oxidanyl)phenyl]ethanimidamide
- N'-oxidanyl-2-[2,3,4-tris(oxidanyl)phenyl]ethanimidamide
- 6-[[3-(2,5-dimethyl-5-oxidanyl-cyclohexyl)phenoxy]methyl]-1-methyl-quinolin-2-one
- 2-[2,4-bis(oxidanyl)phenyl]ethanimidamide
- 6-[[3-(5-methoxy-2-methyl-cyclohexyl)phenoxy]methyl]-1-methyl-quinolin-2-one
- (4Z)-4-[azanyl-(oxidanylamino)methylidene]-2,3-bis(oxidanyl)cyclohexa-2,5-dien-1-one
- 4-methyl-3-(3-phenylmethoxyphenyl)cyclopent-2-en-1-one
- [2,3-bis(oxidanyl)phenyl] 2-(methylamino)-2-oxidanylidene-ethanoate
- 2-[2,3,4,5-tetrakis(oxidanyl)phenyl]ethanimidamide
