2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2,5-dimethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C19H17NO6/c1-24-12-7-8-16(25-2)15(11-12)19(23)26-10-9-20-17(21)13-5-3-4-6-14(13)18(20)22/h3-8,11H,9-10H2,1-2H3
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
- N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-(4-fluorophenyl)ethanediamide
- N,N-diethyl-4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide
- N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-(3-fluorophenyl)ethanediamide
- N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-(3-methoxyphenyl)ethanediamide
- N-cyclopropyl-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide
- [(3S)-2-oxidanylideneoxolan-3-yl] 2,5-dimethoxybenzoate
- 1-[4,4-bis(4-fluorophenyl)butyl]piperazine-1,4-diium
- N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-(4-ethylphenyl)ethanediamide
- N-methyl-4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide
- [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 2,5-dimethoxybenzoate
