ethyl (2S)-2-[4-(4-nitrophenoxy)sulfonylphenoxy]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)OC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)[C@H](C)OC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H17NO8S/c1-3-24-17(19)12(2)25-14-8-10-16(11-9-14)27(22,23)26-15-6-4-13(5-7-15)18(20)21/h4-12H,3H2,1-2H3/t12-/m0/s1
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-2-[(3-methylphenyl)methyl]-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide
- 6-ethanoyl-2-(3,4,5-trimethoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
- 2-[(4-fluorophenyl)methyl]-6-heptanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
- (3R)-3-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazole
- 2-[(3-methoxyphenyl)methyl]-6-[(2R)-2-methyl-2-oxidanyl-but-3-enyl]-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-6-ium-4-one
- (3R)-5-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-2-phenyl-3,4-dihydropyrazole
- (3R)-5-(4-chlorophenyl)-2-phenyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazole
- (3R)-5-(2-chlorophenyl)-3-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole
- (3R)-5-(4-methylphenyl)-3-naphthalen-1-yl-2-phenyl-3,4-dihydropyrazole
- 2-[(3-methoxyphenyl)methyl]-6-[(2R)-2-methyl-2-oxidanyl-but-3-enyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
