1-[4-[4-(2-methoxyethyl)phenoxy]-3-nitro-phenyl]sulfonylpyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]
Isomeric SMILES
COCCC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]
InChI
InChI=1S/C19H22N2O6S/c1-26-13-10-15-4-6-16(7-5-15)27-19-9-8-17(14-18(19)21(22)23)28(24,25)20-11-2-3-12-20/h4-9,14H,2-3,10-13H2,1H3
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
- 3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-4,5-dihydro-1H-pyridazin-6-one
- 4-[4-(2-methoxyethyl)phenoxy]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 4-[4-(2-methoxyethyl)phenoxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine
- 5-(4-tert-butylphenyl)-N-(3-methoxypropyl)-3-methyl-6H-1,3,4-thiadiazin-2-imine
- 3-methyl-N-(phenylmethyl)-5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-imine
- (7S)-4-[4-(2-methoxyethyl)phenoxy]-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 4-[4-(2-methoxyethyl)phenoxy]-6-phenyl-thieno[2,3-d]pyrimidine
- (1R,5S)-3,3,5-trimethyl-N-(3-morpholin-4-ium-4-ylpropyl)-7-azabicyclo[3.2.1]octane-7-carbothioamide
- (1R,5S)-3,3,5-trimethyl-N-(3-morpholin-4-ylpropyl)-7-azabicyclo[3.2.1]octane-7-carbothioamide
- 5-(4-fluorophenyl)-4-[4-(2-methoxyethyl)phenoxy]thieno[2,3-d]pyrimidine
