1-azanyl-4-nitro-cyclohexa-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C=CC1(N)O)[N+](=O)[O-]
Isomeric SMILES
C1C=C(C=CC1(N)O)[N+](=O)[O-]
InChI
InChI=1S/C6H8N2O3/c7-6(9)3-1-5(2-4-6)8(10)11/h1-3,9H,4,7H2
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-(2-aminophenyl)-1,3-benzoxazol-5-amine
- 1,3,2-dioxazetidine-4-thione
- 1,3-dibutyl-2-fluoranyl-4,5-dihydro-1H-imidazole-1,3-diium; 2,2,2-tris(fluoranyl)ethanoate
- 1,3-dibutyl-2-fluoranyl-4,5-dihydroimidazol-1-ium
- 2-fluoranyl-1,3-dihexyl-4,5-dihydro-1H-imidazole-1,3-diium; 2,2,2-tris(fluoranyl)ethanoate
- 2-fluoranyl-1,3-dihexyl-4,5-dihydroimidazol-1-ium
- 2-fluoranyl-1,3-dimethyl-4,5-dihydro-1H-imidazole-1,3-diium; 2,2,2-tris(fluoranyl)ethanoate
- 1-[fluoranyl(piperidin-1-ium-1-ylidene)methyl]piperidine; 2,2,2-tris(fluoranyl)ethanoate
- 2-fluoranyl-1,3-dipentyl-4,5-dihydro-1H-imidazole-1,3-diium; 2,2,2-tris(fluoranyl)ethanoate
- 2-fluoranyl-1,3-dipentyl-4,5-dihydroimidazol-1-ium
