1-[4-(4-methylphenyl)phenoxy]-4-methylsulfonyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C20H17NO5S/c1-14-3-5-15(6-4-14)16-7-9-17(10-8-16)26-20-12-11-18(27(2,24)25)13-19(20)21(22)23/h3-13H,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
- 4-[4-(4-methylphenyl)phenoxy]-3-nitro-benzamide
- 2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-5-(trifluoromethyl)pyridine
- 5-(4-chloranyl-2-nitro-phenyl)sulfanyl-1-(2-methylphenyl)-1,2,3,4-tetrazole
- (1S,2S)-N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-methyl-cyclopropane-1-carboxamide
- 4-(4-iodophenyl)-N-[(4-methylphenyl)methyl]-4-oxidanylidene-butanamide
- 1-[4-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-nitro-phenyl]ethanone
- 4-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-nitro-benzaldehyde
- 7-chloranyl-4-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]quinoline
- 6-methyl-4-oxidanylidene-N-(4-phenoxyphenyl)-3H-furo[2,3-d]pyrimidine-5-carboxamide
- 2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]pyrimidine
