1-chloranyl-3-nitro-2-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=CC=C2Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=CC=C2Cl)[N+](=O)[O-]
InChI
InChI=1S/C12H8ClNO3/c13-10-7-4-8-11(14(15)16)12(10)17-9-5-2-1-3-6-9/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
- 6,7-dimethoxy-N-(4-nitrophenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- 2,2-dimethyl-N-(6-methyl-4-oxidanylidene-1H-quinazolin-2-yl)propanamide
- diethyl 2-[[(2-morpholin-4-ylphenyl)amino]methylidene]propanedioate
- 2-(4-azanyl-3-nitro-phenyl)carbonylbenzoic acid
- N-(3-cyanophenyl)-2-piperidin-1-yl-ethanamide
- N-(3-cyanophenyl)-2-morpholin-4-yl-ethanamide
- 2,5-dimethyl-4-nitroso-1H-pyrazol-3-one
- 5-[(1-oxidanidylpyridin-1-ium-2-yl)sulfonylmethyl]-3-thiophen-3-yl-1,2,4-oxadiazole
- 5-azanyl-1-tert-butyl-pyrazole-4-carbonitrile
