1,2-dinitro-3-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O5/c15-13(16)10-7-4-8-11(12(10)14(17)18)19-9-5-2-1-3-6-9/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
- iodanyl 2-iodanyl-5-(4-methoxyphenoxy)benzoate
- N-[iodanyl(phenyl)methyl]-2-phenyl-ethanamine
- 2,2-bis(3-fluorophenyl)cyclopropan-1-ol; N-methyl-1-phenyl-methanamine; hydrochloride
- 2,2-bis(3-fluorophenyl)cyclopropan-1-ol
- hexadecyl(trimethyl)azanium dibromide
- methyl 2-[2-[[4-(2,1,3-benzothiadiazol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanyl-5-oxidanylidene-furan-3-yl]methyl]-5-methoxy-phenoxy]ethanoate
- ethenyl ethanoate; 1-ethenylpyrrolidine
- furo[3,4-f][2]benzofuran-1,3,5,7-tetrone; 2-methylprop-2-enoic acid
- (Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-(2,1,3-benzothiadiazol-5-yl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-but-2-enoic acid
- cyclohexa-2,5-diene-1,4-dione; 2-methylprop-2-enoate
