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2-(3,4-dimethoxyphenyl)-7-iodanyl-2-(4-methylphenyl)sulfanyl-heptanenitrile
2-(3,4-dimethoxyphenyl)-7-iodanyl-2-(4-methylphenyl)sulfanyl-heptanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SC(CCCCCI)(C#N)C2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)SC(CCCCCI)(C#N)C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C22H26INO2S/c1-17-7-10-19(11-8-17)27-22(16-24,13-5-4-6-14-23)18-9-12-20(25-2)21(15-18)26-3/h7-12,15H,4-6,13-14H2,1-3H3
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
- (6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl) tris(fluoranyl)methanesulfonate
- ethyl 2-[2-(3-aminocarbonyl-4H-pyridin-1-yl)propanoyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]ethanoate
- 5-[1-(4-methylphenyl)sulfanyl-1H-isoquinolin-2-yl]pentanenitrile hydrochloride
- ethyl 2-[2,6-bis(azanyl)hexanoyl-phenylmethoxycarbonyl-amino]ethanoate
- 5-[1-(4-methylphenyl)sulfanyl-1H-isoquinolin-2-yl]pentanenitrile
- ethyl 2-[[2-[[3-chloranyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
- chloromethylbenzene; 2-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfanyl-propanenitrile
- 2-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfanyl-propanenitrile
- ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-quinolin-3-yl-propanoate
- ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(6-oxidanylquinolin-3-yl)propanoate
