1-(2,3-diethoxyphenyl)sulfonyl-2,3-diethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC=C1)S(=O)(=O)C2=CC=CC(=C2OCC)OCC)OCC
Isomeric SMILES
CCOC1=C(C(=CC=C1)S(=O)(=O)C2=CC=CC(=C2OCC)OCC)OCC
InChI
InChI=1S/C20H26O6S/c1-5-23-15-11-9-13-17(19(15)25-7-3)27(21,22)18-14-10-12-16(24-6-2)20(18)26-8-4/h9-14H,5-8H2,1-4H3
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-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate
- 1-[2-[3,5-bis(bromanyl)-2,4-diethoxy-phenyl]propan-2-yl]-3,5-bis(bromanyl)-2,4-diethoxy-benzene
- 1-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis(fluoranyl)decoxycarbonylamino]propan-2-yl 2-methylprop-2-enoate
- octyl prop-2-enoate; prop-2-enenitrile
- 4-[butyl-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexylsulfonyl]amino]butyl 2-methylprop-2-enoate
- [3-ethyl-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl] 2-methylprop-2-enoate
- 2-[3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl-methyl-amino]propoxycarbonylamino]ethyl prop-2-enoate
- (diphenylmethyl) 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclopentyloxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(E)-2-pyridin-3-ylethenyl]sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-prop-2-enoxyimino-ethanoyl]amino]-3-[(E)-2-(6-methylpyridin-3-yl)ethenyl]sulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-ethanoyl]amino]-3-[(E)-2-(6-methylpyridin-3-yl)ethenyl]sulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
