4-[4-(3-methoxyphenoxy)-3-nitro-phenyl]sulfonylmorpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]
InChI
InChI=1S/C17H18N2O7S/c1-24-13-3-2-4-14(11-13)26-17-6-5-15(12-16(17)19(20)21)27(22,23)18-7-9-25-10-8-18/h2-6,11-12H,7-10H2,1H3
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-(cyclohexylmethyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide
- 3-methoxy-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]benzamide
- 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]benzenecarbonitrile
- 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyridin-4-yl-ethanamide
- N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[[5-[(4-ethylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- tert-butyl-[2-[(3-ethyl-2-propyl-quinolin-4-yl)amino]-2-oxidanylidene-ethyl]azanium
- ethyl 2-[2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]benzoate
- 3-(4-cyclohexylphenyl)-7-methyl-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- N-(2-bromophenyl)-1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine
- N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(3-fluorophenyl)carbonyl-pyrrolidine-2-carboxamide
