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4-azanyl-2-[1-(3,4-dimethoxyphenyl)-2-methylsulfonyl-ethyl]isoindole-1,3-dione
4-azanyl-2-[1-(3,4-dimethoxyphenyl)-2-methylsulfonyl-ethyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CS(=O)(=O)C)N2C(=O)C3=C(C2=O)C(=CC=C3)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(CS(=O)(=O)C)N2C(=O)C3=C(C2=O)C(=CC=C3)N)OC
InChI
InChI=1S/C19H20N2O6S/c1-26-15-8-7-11(9-16(15)27-2)14(10-28(3,24)25)21-18(22)12-5-4-6-13(20)17(12)19(21)23/h4-9,14H,10,20H2,1-3H3
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
- 5-[4-(cyclobutylmethyl)-1,4-diazepan-1-yl]-2,2-dimethyl-acenaphthylen-1-one
- 4-[(Z)-1-azanyl-2-(dimethylamino)ethenyl]-2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]isoindole-1,3-dione
- 5-[4-(2-methylprop-2-enyl)-1,4-diazepan-1-yl]-2,2-dipentyl-acenaphthylen-1-one
- 1-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-1,3-bis(oxidanylidene)isoindol-4-yl]pyrrole-3-carbaldehyde
- 2,2-diethyl-5-[4-[[4-(trifluoromethyloxy)phenyl]methyl]-1,4-diazepan-1-yl]acenaphthylen-1-one
- N-[2-[3-(dimethylamino)-1-(3-ethoxy-4-methoxy-phenyl)-3-oxidanylidene-propyl]-3-oxidanylidene-1H-isoindol-4-yl]cyclopropanecarboxamide
- 2-(dimethylamino)-N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-oxidanylidene-butyl]-1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide hydrochloride
- 2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-butyl]-4-(1H-pyrrol-2-yl)isoindole-1,3-dione
- 4,5-bis(azanyl)-2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]isoindole-1,3-dione
- N-[[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-1,3-bis(oxidanylidene)isoindol-4-yl]methyl]ethanamide
