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indol-1-yl 2-[1-[3-(2-methylpropyl)phenyl]ethoxy]-2-(phenylcarbonyl)butanoate
indol-1-yl 2-[1-[3-(2-methylpropyl)phenyl]ethoxy]-2-(phenylcarbonyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)C1=CC=CC=C1)(C(=O)ON2C=CC3=CC=CC=C32)OC(C)C4=CC=CC(=C4)CC(C)C
Isomeric SMILES
CCC(C(=O)C1=CC=CC=C1)(C(=O)ON2C=CC3=CC=CC=C32)OC(C)C4=CC=CC(=C4)CC(C)C
InChI
InChI=1S/C31H33NO4/c1-5-31(29(33)26-14-7-6-8-15-26,30(34)36-32-19-18-25-13-9-10-17-28(25)32)35-23(4)27-16-11-12-24(21-27)20-22(2)3/h6-19,21-23H,5,20H2,1-4H3
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
- 3-[2-(diethylamino)-2-oxidanylidene-ethoxy]-2-indol-1-yl-3-[4-(2-methylpropyl)phenyl]-2-(phenylcarbonyl)butanoic acid
- 3-methyl-2-[1-(methylamino)indol-1-ium-1-yl]-4,4-bis[4-(2-methylpropyl)phenyl]-2-(phenylcarbonyl)butanoic acid
- 3-[2-[2-(phenoxazin-10-ylmethyl)phenyl]carbonylindol-1-yl]butanoic acid
- 2-[3-[[3-(2-methylpropyl)phenoxy]methyl]-2-(phenylcarbonyl)indol-1-yl]butanoic acid
- 1-[7-(2-aminophenyl)-8-methyl-5-(4-tetradecoxyphenyl)-2H-imidazo[1,5-a]pyridin-4-ium-6-yl]ethanone bromide
- indol-1-yl 2-[[2-(diethylamino)-2-oxidanylidene-ethyl]amino]-3-[4-(2-methylpropyl)phenyl]-2-(phenylcarbonyl)butanoate
- 1-[7-(2-aminophenyl)-8-methyl-5-(4-tetradecoxyphenyl)-2H-imidazo[1,5-a]pyridin-4-ium-6-yl]ethanone
- indol-1-yl 2-[bis[4-(2-methylpropyl)phenyl]methylamino]-2-methyl-3-oxidanylidene-3-phenyl-propanoate
- 1-[2-(2-aminophenyl)-3-methyl-3-(4-tetradecoxyphenyl)-1,3-thiazol-3-ium-2-yl]ethanone chloride
- indol-1-yl 2-methoxy-3-methyl-4-[[4-(2-methylpropyl)phenyl]amino]-4-oxidanylidene-2-(phenylcarbonyl)butanoate
