3-nitrobicyclo[2.2.2]octa-1,3,5,7-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1C=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H5NO2/c10-9(11)8-5-6-1-3-7(8)4-2-6/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
- (E)-3-(4-nitrophenyl)-N'-oxidanyl-prop-2-enimidamide
- 3-[(E)-2-(4-iodophenyl)ethenyl]-1,2,4-oxadiazole
- 3-[(E)-2-(4-methylsulfinylphenyl)ethenyl]-5-propan-2-yl-1,2,4-oxadiazole
- bicyclo[2.2.2]octa-1,3,5,7-tetraene-3-carbonitrile; 5-methyl-1,2,4-oxadiazole
- bicyclo[2.2.2]octa-1,3,5,7-tetraene-3-carbonitrile
- 3-[(E)-2-phenylethenyl]-2,5-dihydro-1,2,4-oxadiazole
- 3-[(E)-2-(3-chlorophenyl)ethenyl]-1,2,4-oxadiazole
- (E)-3-(4-methylsulfinylphenyl)-N'-oxidanyl-prop-2-enimidamide
- 3-[(E)-2-(4-bromophenyl)ethenyl]-1,2,4-oxadiazole
- (E)-3-(4-methylsulfanylphenyl)-N'-oxidanyl-prop-2-enimidamide
