2-(2-nitrocyclohexa-1,3-dien-1-yl)oxyethenone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C=C1)[N+](=O)[O-])OC=C=O
Isomeric SMILES
C1CC(=C(C=C1)[N+](=O)[O-])OC=C=O
InChI
InChI=1S/C8H7NO4/c10-5-6-13-8-4-2-1-3-7(8)9(11)12/h1,3,6H,2,4H2
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-(1H-indol-5-yl)-N,N-dimethyl-prop-2-en-1-amine
- N-[2-[3-(dimethylamino)propoxy]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-2-methyl-N-[6-(oxidanylidenemethylidene)cyclohexa-1,3-dien-1-yl]benzamide
- 1-[6-(1,3-benzodioxol-5-ylmethyl)-2H-pyrazin-1-yl]-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[4-(4-chlorophenyl)piperidin-1-yl]-4-oxidanylidene-4-[2-[2,2,2-tris(fluoranyl)ethanoyl]-1,3-dihydroisoindol-5-yl]butanal
- 1-[6-(1,3-benzodioxol-5-ylmethyl)-2H-pyrazin-1-yl]-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butane-1,4-dione
- 1-(4-chlorophenyl)-5,5,5-tris(fluoranyl)-3-isoquinolin-7-ylcarbonyl-3-piperidin-1-yl-pentane-1,4-dione
- [1-[4-(4-chlorophenyl)piperidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl] carbamate
- N-[3-[methyl(phenyl)amino]propyl]-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- [2-[6-(4-methylphenyl)pyridin-3-yl]-3,4,4a,8a-tetrahydro-2H-quinolin-1-ium-1-ylidene]methanone
- N-[3-[methyl(phenyl)amino]propyl]-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide
