1-(4-ethoxyphenoxy)-2,4-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O6/c1-2-21-11-4-6-12(7-5-11)22-14-8-3-10(15(17)18)9-13(14)16(19)20/h3-9H,2H2,1H3
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-[4-(4-ethoxyphenoxy)-3-nitro-phenyl]ethanone
- 4-(4-ethoxyphenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide
- 4-[[4-(4-ethoxyphenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholin-4-ium
- 4-cyanobutyl N,N-dimethylcarbamodithioate
- 4-(4-ethoxyphenoxy)-2-pyridin-3-yl-quinazoline
- 2-[[4-(4-ethoxyphenoxy)-3-nitro-phenyl]sulfonylamino]ethyl-dimethyl-azanium
- N-(2-dimethylaminoethyl)-4-(4-ethoxyphenoxy)-3-nitro-benzenesulfonamide
- N-tert-butyl-4-(4-ethoxyphenoxy)-3-nitro-benzenesulfonamide
- N-(1-adamantyl)-2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanamide
- 1-[2,5-bis(chloranyl)phenoxy]-2,4-dinitro-benzene
