1,3-dinitro-2-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O5/c15-13(16)10-7-4-8-11(14(17)18)12(10)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
- 4-(2,6-dinitrophenyl)morpholine
- 1-(7-bromanylheptoxy)-4-nitro-benzene
- (2E)-penta-2,4-dien-1-imine
- N-[oxolan-2-yl(phenyl)methyl]aniline
- (2R,3R)-2,3-bis(bromanyl)-1,2,3,4-tetrahydronaphthalene
- 4,4-dimethyl-3-oxidanyl-cyclohexan-1-one
- ethyl (4E,6E)-7-methyl-3-methylidene-nona-4,6-dien-8-ynoate
- 2-phenylazanylcyclohexane-1-carboxylic acid
- N-phenylcycloheptanamine
- cyclohexylsulfonylcyclohexane
