N-[2-(2-methoxyphenoxy)ethyl]-4-methylsulfonyl-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1OCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C16H18N2O6S/c1-23-15-5-3-4-6-16(15)24-10-9-17-13-8-7-12(25(2,21)22)11-14(13)18(19)20/h3-8,11,17H,9-10H2,1-2H3
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
- 3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]propan-1-one
- 3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]propan-1-one
- 1-[4-[2-(2-methoxyphenoxy)ethylamino]-3-nitro-phenyl]ethanone
- 3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[4-[(2-methylphenyl)methyl]piperazin-4-ium-1-yl]propan-1-one
- 3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propan-1-one
- 4-[2-(2-methoxyphenoxy)ethylamino]-3-nitro-benzenesulfonamide
- N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-1,2,3-triazole-4-carboxamide
- N-[2-(2-methoxyphenoxy)ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine
- N-[2-(2-methoxyphenoxy)ethyl]-2-nitro-4-(trifluoromethyl)aniline
- 2-chloranyl-N-[2-(2-methoxyphenoxy)ethyl]-4-nitro-aniline
