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2-(2-fluoranyl-5-methoxy-4-methylsulfanyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
2-(2-fluoranyl-5-methoxy-4-methylsulfanyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)N2C(=O)C3=C(C2=O)CCCC3)F)SC
Isomeric SMILES
COC1=C(C=C(C(=C1)N2C(=O)C3=C(C2=O)CCCC3)F)SC
InChI
InChI=1S/C16H16FNO3S/c1-21-13-8-12(11(17)7-14(13)22-2)18-15(19)9-5-3-4-6-10(9)16(18)20/h7-8H,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-(2-fluoranyl-5-methoxy-4-nitro-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- [4-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-5-fluoranyl-2-methoxy-phenyl] benzenesulfonate
- 5-(1-hydroxyethyl)-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid
- 2,3-bis(bromanyl)-1,7,8-tris(chloranyl)dibenzo-p-dioxin
- 1,2,3-tris(bromanyl)-7,8-bis(chloranyl)dibenzo-p-dioxin
- 3-bromanyl-1,2,7,8-tetrakis(chloranyl)dibenzo-p-dioxin
- ethyl N-[[3,5-bis[[ethoxycarbonyl(4-phenylbutyl)amino]methyl]phenyl]methyl]-N-(4-phenylbutyl)carbamate
- 6-nitro-1,2,3,4-tetrahydrobenzo[a]anthracene
- 7-nitro-1,2,3,4-tetrahydrobenzo[a]anthracene
- 12-nitro-1,2,3,4-tetrahydrobenzo[a]anthracene
