phenacyl 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)OCC(=O)C3=CC=CC=C3
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)OCC(=O)C3=CC=CC=C3
InChI
InChI=1S/C19H18O7S/c20-16(14-4-2-1-3-5-14)13-26-19(21)8-11-27(22,23)15-6-7-17-18(12-15)25-10-9-24-17/h1-7,12H,8-11,13H2
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-(4-fluorophenyl)-2-oxidanylidene-ethyl] 1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylate
- N-[4-[[(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide
- [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylate
- 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]ethanamide
- [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylate
- (2R)-N-[3,4-bis(fluoranyl)phenyl]-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)propanamide
- (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoate
- (2R)-N-[3,4-bis(fluoranyl)phenyl]-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]propanamide
- [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoate
