2-(dioxidanyl)-5-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)C(=O)N)OO
Isomeric SMILES
C1=CC(=C(C=C1O)C(=O)N)OO
InChI
InChI=1S/C7H7NO4/c8-7(10)5-3-4(9)1-2-6(5)12-11/h1-3,9,11H,(H2,8,10)
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
- chromium(3+); octadecanoate; trichloride
- 2,4-dimethyl-6-(4-tetradecylphenyl)phenol
- (E)-but-2-enoate; chromium(3+); trichloride
- chromium(3+); octanoate; trichloride
- chromium(3+); prop-2-enoate; trichloride
- chromium(3+); docosanoate; trichloride
- chromium(3+); dodecanoate; trichloride
- chromium(3+); (E)-octadec-9-enoate; trichloride
- chromium(3+); hexanoate; trichloride
- chromium(3+); tetradecanoate; trichloride
