2-(2,4-dinitrophenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O6/c15-10-3-1-2-4-12(10)20-11-6-5-8(13(16)17)7-9(11)14(18)19/h1-7,15H
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
- 4,6-bis(iodanyl)-1-oxidanidyl-5-(phenylmethyl)pyridin-1-ium-3-ol
- 7,10-dimethyl-5-oxidanidyl-benzo[g]pteridin-5-ium-2,4-dione
- 1,2-dihydrobenzo[f][1,2]benzoxathiine 3,3-dioxide
- 3,4-dihydrobenzo[h][1,2]benzoxathiine 2,2-dioxide
- 1-bromanyl-4-[(E)-4-ethoxybut-3-en-1-ynyl]benzene
- diethyl 2-[3,4,5,6-tetrakis(chloranyl)pyridin-2-yl]propanedioate
- 2-methyl-3-(4-nitrophenyl)cyclopent-2-en-1-one
- 1-(4-methylphenyl)sulfonyl-5-[(E)-2-nitroethenyl]imidazole
- ethyl 5-nitro-4-(3-nitrophenyl)-2-oxidanidyl-4,5-dihydro-1,2-oxazol-2-ium-3-carboxylate
- ethyl 5-nitro-4-(4-nitrophenyl)-2-oxidanidyl-4,5-dihydro-1,2-oxazol-2-ium-3-carboxylate
