2,3,4-tris(oxidanyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C(=O)N)O)O)O
Isomeric SMILES
C1=CC(=C(C(=C1C(=O)N)O)O)O
InChI
InChI=1S/C7H7NO4/c8-7(12)3-1-2-4(9)6(11)5(3)10/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
- 2-methylidenecyclopentane-1,3-dione
- 2-methyl-1-propan-2-yl-cyclopenta-1,3-diene
- 2-[(2-azanyl-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-3-methyl-pentanoic acid
- 1-azanylsulfanylimidazolidine-2,4-dione
- phosphorosoimino(sulfanylidene)methane
- 2-azanyl-3-[2-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]phenyl]propanoic acid
- 2,3,4,5-tetrakis(fluoranyl)cyclohexa-1,3-diene-1-thiol
- 4-[cyano(phenylmethoxycarbonyl)amino]butanoic acid
- N-[1-cyano-4-oxidanylidene-4-phenyl-2-(phenylcarbonyl)butyl]-2-sulfanyl-ethanamide
- methyl 2,2-bis(ethanethioylamino)-3-methyl-pentanimidate
