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2-[2-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)ethyl]isoindole-1,3-dione
2-[2-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)ethyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(N=C1C)OC)CCN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CCC1=CC(=C(N=C1C)OC)CCN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C19H20N2O3/c1-4-13-11-14(17(24-3)20-12(13)2)9-10-21-18(22)15-7-5-6-8-16(15)19(21)23/h5-8,11H,4,9-10H2,1-3H3
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-[3-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)propyl]isoindole-1,3-dione
- 2-[2-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione
- 2-[2-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-2-oxidanyl-ethyl]isoindole-1,3-dione
- N-[(2R,4S,5S)-5-[(3-hydroxyphenyl)carbonylamino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-3-oxidanyl-benzamide
- N-[(2R,4S,5S)-5-[(3-aminophenyl)carbonylamino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-3-azanyl-benzamide
- [(2R,3S,4S,5R)-5-[(3-methoxyphenyl)methylamino]-2-[(4-methoxyphenyl)methylamino]-4-oxidanyl-1,6-diphenyl-hexan-3-yl] dihydrogen phosphate
- 3-[[(4R,5S,6S,7R)-5,6-bis(oxidanyl)-3-[[3-(oxidanylcarbamoyl)phenyl]methyl]-2-oxidanylidene-4,7-bis(phenylmethyl)-1,3-diazepan-1-yl]methyl]-N-oxidanyl-benzamide
- N-methoxy-3-[[(4R,5S,6S,7R)-3-[[3-(methoxycarbamoyl)phenyl]methyl]-5,6-bis(oxidanyl)-2-oxidanylidene-4,7-bis(phenylmethyl)-1,3-diazepan-1-yl]methyl]benzamide
- N-methyl-3-[[(4R,5S,6S,7R)-3-[[3-(methylcarbamoyl)phenyl]methyl]-5,6-bis(oxidanyl)-2-oxidanylidene-4,7-bis(phenylmethyl)-1,3-diazepan-1-yl]methyl]benzamide
- N-ethyl-3-[[(4R,5S,6S,7R)-3-[[3-(ethylcarbamoyl)phenyl]methyl]-5,6-bis(oxidanyl)-2-oxidanylidene-4,7-bis(phenylmethyl)-1,3-diazepan-1-yl]methyl]benzamide
