tetramethyl 1-methyl-3a,6-dihydroindole-4,5,6,7-tetracarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2C1=C(C(C(=C2C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
Isomeric SMILES
CN1C=CC2C1=C(C(C(=C2C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
InChI
InChI=1S/C17H19NO8/c1-18-7-6-8-9(14(19)23-2)10(15(20)24-3)11(16(21)25-4)12(13(8)18)17(22)26-5/h6-8,11H,1-5H3
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
- 5-(2-bromophenyl)-7,9-bis(chloranyl)-2-(4-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- ethyl 6-azanyl-5-cyano-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-methyl-4H-pyran-3-carboxylate
- N,N-bis(2-cyanoethyl)octadecanamide
- 3,6-bis(chloranyl)-N-[[2-(2-chloranyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-1-benzothiophene-2-carboxamide
- 1-pyridin-2-ylpiperidine-2,6-dione
- 3-(1-methylindol-3-yl)-4-phenyl-butanoic acid
- 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-5,7-dimethyl-imidazo[1,2-a]pyridin-3-amine
- 2-[1,4-dimethyl-5-[(2-methylphenyl)methyl]-6-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(3-methylbutan-2-yl)ethanamide
- ethyl 2-[[6-chloranyl-2-[3-(4-methoxyphenyl)sulfonyloxyphenyl]imidazo[1,2-a]pyridin-3-yl]amino]ethanoate
- [2-[7-methyl-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridin-2-yl]phenyl] 3-(trifluoromethyl)benzenesulfonate
