1,2,3-trimethoxy-5-[(E)-2-(4-nitrophenyl)sulfonylethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C=CS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)/C=C/S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H17NO7S/c1-23-15-10-12(11-16(24-2)17(15)25-3)8-9-26(21,22)14-6-4-13(5-7-14)18(19)20/h4-11H,1-3H3/b9-8+
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
- 2-methoxy-4-[(E)-2-(4-nitrophenyl)sulfonylethenyl]phenol
- N-(1,3-benzodioxol-5-ylmethyl)-3-bromanyl-4-methoxy-benzamide
- [2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
- N-[4-(cyanomethyl)phenyl]-2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxy-5-methyl-phenyl)ethanamide
- 1-chloranyl-3-fluoranyl-2-[(E)-2-(4-nitrophenyl)sulfonylethenyl]benzene
- 1-fluoranyl-4-[(E)-2-(4-nitrophenyl)sulfonylethenyl]benzene
- N-(1,3-benzodioxol-5-ylmethyl)-4-(5-methylpyrazol-1-yl)benzamide
- 1-[bis(fluoranyl)methoxy]-2-[(E)-2-(4-nitrophenyl)sulfonylethenyl]benzene
