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3,3-dimethyl-5-[[3-(6-oxidanylideneheptyl)phenoxy]methyl]-1H-indol-2-one
3,3-dimethyl-5-[[3-(6-oxidanylideneheptyl)phenoxy]methyl]-1H-indol-2-one
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Canonical SMILES:
CC(=O)CCCCCC1=CC(=CC=C1)OCC2=CC3=C(C=C2)NC(=O)C3(C)C
Isomeric SMILES
CC(=O)CCCCCC1=CC(=CC=C1)OCC2=CC3=C(C=C2)NC(=O)C3(C)C
InChI
InChI=1S/C24H29NO3/c1-17(26)8-5-4-6-9-18-10-7-11-20(14-18)28-16-19-12-13-22-21(15-19)24(2,3)23(27)25-22/h7,10-15H,4-6,8-9,16H2,1-3H3,(H,25,27)
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[[4-(quinolin-2-ylmethoxy)phenyl]methylsulfanyl]propanoic acid
- 3,5-dimethyl-6-[3-(quinolin-2-ylmethoxy)phenyl]hexan-2-one
- 3-methyl-6-[3-(quinolin-2-ylmethoxy)phenyl]hexan-2-one
- 4-[2-methyl-4-(quinolin-2-ylmethoxy)phenoxy]butanenitrile
- 4-[3-(isoquinolin-1-ylmethoxy)phenoxy]butanenitrile
- 4-[3-(quinolin-2-ylmethoxy)phenoxy]heptanoic acid
- 4-[3-[[4-phenylbutyl(phenylcarbamoyl)amino]methyl]phenoxy]butanoic acid
- 4-[3-[[ethanoyl(4-phenylbutyl)amino]methyl]phenoxy]butanoic acid
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