3,4,5-tris(oxidanyl)benzamide iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1O)O)O)C(=O)N.[I-]
Isomeric SMILES
C1=C(C=C(C(=C1O)O)O)C(=O)N.[I-]
InChI
InChI=1S/C7H7NO4.HI/c8-7(12)3-1-4(9)6(11)5(10)2-3;/h1-2,9-11H,(H2,8,12);1H/p-1
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
- (3-azanyl-2,5,6-trimethyl-phenyl) diethyl phosphate
- 3-(2-methoxy-3-oxidanyl-phenyl)propane-1,2-diol
- (4-butylpyrimidin-2-yl)oxy-diethoxy-sulfanylidene-$l^{5}-phosphane
- 2-[2-(azocan-2-yl)ethyl]guanidine
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methylpropane; propanoic acid
- 4-[1,2-bis(oxidanyl)henicosan-4-yloxy]henicosane-1,2-diol
- 4-(hydroxymethyl)-3-[(propan-2-ylamino)methyl]benzene-1,2-diol
- 4-[1-oxidanyl-2-(3-phenoxypropylamino)propyl]phenol
- 3-azanyl-5-(cyclohexa-1,4-dien-1-ylmethyl)-2-oxidanyl-benzoic acid
- 2-methoxy-N,N,2-trimethyl-3-phenothiazin-10-yl-propan-1-amine
