9-nitroso-9-azabicyclo[4.2.1]nona-2,4,7-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C=CC(N2N=O)C=C1
Isomeric SMILES
C1=CC2C=CC(N2N=O)C=C1
InChI
InChI=1S/C8H8N2O/c11-9-10-7-3-1-2-4-8(10)6-5-7/h1-8H
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
- 1-azanyl-2-methyl-butane-2-thiol
- chloranyl(cyclohexyl)tin
- 2-(5H-purin-6-yl)-1,2-benzoxazol-3-one
- 4-bicyclo[2.2.2]octanyl(phenyl)methanone
- 4-bicyclo[2.2.1]heptanyl(phenyl)methanone
- (7,7-dimethyl-4-phenacyl-3-bicyclo[2.2.1]heptanyl) ethanoate
- ethyl 4-(1-ethoxycarbonylpyridin-1-ium-4-yl)pyridin-1-ium-1-carboxylate; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- ethyl 4-(1-ethoxycarbonylpyridin-1-ium-4-yl)pyridin-1-ium-1-carboxylate
- bis(3,3-dimethylbutyl)mercury
- 2,3,4,5,6-pentakis(oxidanyl)-N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]hexanamide
