1-[4-(4-chloranyl-2-methyl-phenoxy)-3-nitro-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)Cl)OC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)Cl)OC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C15H12ClNO4/c1-9-7-12(16)4-6-14(9)21-15-5-3-11(10(2)18)8-13(15)17(19)20/h3-8H,1-2H3
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
- N-ethyl-6-[[(2S)-2-oxidanylpropyl]amino]-N-phenyl-pyridine-3-sulfonamide
- 2-[[4-(4-chloranyl-2-methyl-phenoxy)-3-nitro-phenyl]sulfonylamino]ethyl-dimethyl-azanium
- 4-(4-chloranyl-2-methyl-phenoxy)-N-(2-dimethylaminoethyl)-3-nitro-benzenesulfonamide
- ethyl 5-methyl-2-(morpholin-4-ium-4-ylmethyl)-4-[[(2S)-2-oxidanylpropyl]amino]thieno[2,3-d]pyrimidine-6-carboxylate
- ethyl 5-methyl-2-(morpholin-4-ylmethyl)-4-[[(2S)-2-oxidanylpropyl]amino]thieno[2,3-d]pyrimidine-6-carboxylate
- N-[8-[[(2R)-2-oxidanylpropyl]amino]-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-7-yl]benzenesulfonamide
- 1-[4-(4-chloranyl-3-methyl-phenoxy)-3-nitro-phenyl]ethanone
- 1-chloranyl-2-methyl-4-(2-nitrophenoxy)benzene
- 4-[[4-(4-chloranyl-3-methyl-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholin-4-ium
- 4-[[4-(4-chloranyl-3-methyl-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine
