2-(2,4-dimethoxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N2C(=O)C3CCCCC3C2=O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)N2C(=O)C3CCCCC3C2=O)OC
InChI
InChI=1S/C16H19NO4/c1-20-10-7-8-13(14(9-10)21-2)17-15(18)11-5-3-4-6-12(11)16(17)19/h7-9,11-12H,3-6H2,1-2H3
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
- 2-(3-fluoranyl-4-methyl-phenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 2-(4-chloranyl-2-fluoranyl-phenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 2-[4-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-2-methyl-phenyl]-5-chloranyl-isoindole-1,3-dione
- 3-fluoranyl-N-[3-methyl-1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-pentan-2-yl]benzamide
- N2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide
- N-(4-chlorophenyl)-2-[[4-(4-chlorophenyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-(2-chlorophenyl)-N-(2-cyanoethyl)-5-(3,4-dimethylphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide
- 4-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazole
- 2-(3-chlorophenyl)-N-[2-(2,4-dichlorophenyl)ethyl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide
- 2-[[5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide
