2,6-bis(oxidanyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)C(=O)N)O
Isomeric SMILES
C1=CC(=C(C(=C1)O)C(=O)N)O
InChI
InChI=1S/C7H7NO3/c8-7(11)6-4(9)2-1-3-5(6)10/h1-3,9-10H,(H2,8,11)
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
- 3,5-bis(oxidanyl)benzamide
- 2-(benzotriazol-2-yl)-4-tert-butyl-phenol
- 1-(phenylsulfonyl)-3-propan-2-yl-urea
- 1-(2-hydroxyethyl)-5-nitro-pyrrole-2-carbonitrile
- 4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-N-phenyl-aniline
- (3,4-dichlorophenyl)sulfanylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
- 4-(4-methoxyphenyl)-4-oxidanylidene-butanoic acid
- 2,4-bis(hydroxymethyl)-6-methoxy-phenol
- 1-isocyanatooctane
- 5-pentadecylbenzene-1,3-diol
