$l^{1}-oxidanylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[O]
Isomeric SMILES
C1=CC=C(C=C1)[O]
InChI
InChI=1S/C6H5O/c7-6-4-2-1-3-5-6/h1-5H
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
- $l^{1}-oxidanyloxymethane
- propane
- dibutyldiazene
- methyl ethanedithioate
- methyl selenocyanate
- 3,4,5,6-tetrahydro-2H-azepine
- 2,4,5-tris(fluoranyl)phenol
- 1-(4-nitrophenyl)imidazole
- ethanol
- 4-[[4-$l^{1}-oxidanyl-3,5-bis(2-methylpropyl)phenyl]methylidene]-2,6-bis(2-methylpropyl)cyclohexa-2,5-dien-1-one
