2-(dioxidanyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OO
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OO
InChI
InChI=1S/C7H6O3/c8-5-6-3-1-2-4-7(6)10-9/h1-5,9H
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-azanyl-3-(methylaminomethyl)benzenesulfonic acid
- 2,6-bis(fluoranyl)-3-methoxy-1,2-dihydropyridine
- 2-phenyl-1-[2-[(phenylmethyl)amino]phenyl]-2-sulfanylidene-ethanone
- 2,6-bis(fluoranyl)-3-propan-2-yloxy-1,2-dihydropyridine
- 4-(dioxidanyl)butanal
- 2-methoxy-3-phenyl-1-[2-[(phenylmethyl)amino]phenyl]propan-1-one
- 2-(3-methoxyphenyl)pent-1-en-3-one
- 2,6-bis(fluoranyl)-3-methoxy-4-phenyl-1,2-dihydropyridine
- 2-chloranyl-2,2-diphenyl-ethanamine
- N-[2-(aminocarbonylamino)phenyl]-2-phenyl-ethanamide
