1,2-dinitro-4-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O5/c15-13(16)11-7-6-10(8-12(11)14(17)18)19-9-4-2-1-3-5-9/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
- carbonic acid; ethenamine
- ethanamide; ethylbenzene
- azane; 1-chloranyl-4-(3-methylbutyl)benzene
- 1,2-bis(chloranyl)-4-hex-1-en-2-yl-benzene
- 1-fluoranyl-4-(3-methylbut-1-en-2-yl)benzene
- 1-chloranyl-3-hex-1-en-2-yl-benzene
- N-[2-(4-ethenylphenyl)ethyl]ethanamide
- 1-chloranyl-4-(3-methylbutyl)benzene; ethanamide
- 4-but-1-en-2-yl-1,2-bis(chloranyl)benzene
- N-[2-(3-ethenylphenyl)ethyl]ethanamide
