2,4,5-tris(oxidanyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1O)O)O)C(=O)N
Isomeric SMILES
C1=C(C(=CC(=C1O)O)O)C(=O)N
InChI
InChI=1S/C7H7NO4/c8-7(12)3-1-5(10)6(11)2-4(3)9/h1-2,9-11H,(H2,8,12)
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
- methyl 2-[2-[(diphenylmethyl)amino]ethylamino]-2-phenyl-ethanoate
- phenyl 2-[2,3,5-tris(oxidanyl)phenyl]ethanoate
- phenyl 3-[3,4,5-tris(oxidanyl)phenyl]butanoate
- 3-[3,4-bis(oxidanyl)phenyl]-N-oxidanyl-butanamide
- benzene; phosphane; platinum(4+); chloride
- 1-(2-methylphenyl)-N-[2-[(2-methylphenyl)methylideneamino]ethyl]methanimine
- N-[[3-[[(diphenylmethyl)amino]methyl]phenyl]methyl]-1,1-diphenyl-methanamine
- N-[[4-[[(diphenylmethylidene)amino]methyl]phenyl]methyl]-1,1-diphenyl-methanimine
- N1,N2-bis(diphenylmethyl)propane-1,2-diamine
- N'-methyl-N,N'-bis(phenylmethyl)ethane-1,2-diamine dihydrochloride
