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1,3-benzodioxol-5-ylmethyl 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
1,3-benzodioxol-5-ylmethyl 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=C1C(=O)C)C)C(=O)OCC2=CC3=C(C=C2)OCO3
Isomeric SMILES
CC1=C(NC(=C1C(=O)C)C)C(=O)OCC2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C17H17NO5/c1-9-15(11(3)19)10(2)18-16(9)17(20)21-7-12-4-5-13-14(6-12)23-8-22-13/h4-6,18H,7-8H2,1-3H3
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-methoxyphenyl)-2-oxidanylidene-ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
- [(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
- 2-(4-fluoranylphenoxy)ethyl 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
- cyclohexyl(2,2-dinitropropyl)azanium
- N-(3,3-dinitro-4-oxidanyl-butyl)ethanamide
- 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 7-[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
- 7-(1,3-benzodioxol-5-ylmethyl)-7,9-diazaspiro[4.4]nonane-6,8-dione
- [2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
