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1-methoxy-4-[(E)-2-(4-nitrophenyl)sulfonylethenyl]-2-propoxy-benzene
1-methoxy-4-[(E)-2-(4-nitrophenyl)sulfonylethenyl]-2-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)C=CS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC
Isomeric SMILES
CCCOC1=C(C=CC(=C1)/C=C/S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C18H19NO6S/c1-3-11-25-18-13-14(4-9-17(18)24-2)10-12-26(22,23)16-7-5-15(6-8-16)19(20)21/h4-10,12-13H,3,11H2,1-2H3/b12-10+
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-(2-chlorophenyl)-5-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1,2,4-oxadiazole
- 2-bromanyl-5-[(E)-2-(4-nitrophenyl)sulfonylethenyl]thiophene
- [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-methyl-azanium
- N-(2-chlorophenyl)-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]ethanamide
- 2-[bis(fluoranyl)methoxy]-1-methoxy-3-[(E)-2-(4-nitrophenyl)sulfonylethenyl]benzene
- (3R)-N-(1,3-benzodioxol-5-ylmethyl)-1-ethanoyl-piperidine-3-carboxamide
- [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-methyl-azanium
- 1-[(E)-2-(4-nitrophenyl)sulfonylethenyl]-2-prop-2-enoxy-benzene
- 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(1,3-benzodioxol-5-ylmethyl)ethanamide
- 1,3-bis(fluoranyl)-2-[(E)-2-(4-nitrophenyl)sulfonylethenyl]benzene
