1,3,5-trinitro-2-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H7N3O7/c16-13(17)8-6-10(14(18)19)12(11(7-8)15(20)21)22-9-4-2-1-3-5-9/h1-7H
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-cyclohexylbenzene-1,2-diol
- 2-(3-chloranylphenoxy)benzoic acid
- 2-(3-nitrophenoxy)benzoic acid
- 2,4-dinitro-1-(4-phenylphenoxy)benzene
- methyl 4-(2-aminophenyl)butanoate; 4-methylbenzenesulfonic acid
- methyl 4-(2-aminophenyl)butanoate
- 2,4,5-tris(chloranyl)pyrimidine
- 5-(bromomethyl)-4,6-bis(chloranyl)-2-methyl-pyrimidine
- 6-chloranyl-2,5-dimethyl-1H-pyrimidin-4-one
- 1-hexadecyl-3-(4-nitrophenyl)urea
