2-[4-[3-(2-propan-2-ylphenoxy)propoxy]phenyl]sulfanylhexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(=O)O)SC1=CC=C(C=C1)OCCCOC2=CC=CC=C2C(C)C
Isomeric SMILES
CCCCC(C(=O)O)SC1=CC=C(C=C1)OCCCOC2=CC=CC=C2C(C)C
InChI
InChI=1S/C24H32O4S/c1-4-5-11-23(24(25)26)29-20-14-12-19(13-15-20)27-16-8-17-28-22-10-7-6-9-21(22)18(2)3/h6-7,9-10,12-15,18,23H,4-5,8,11,16-17H2,1-3H3,(H,25,26)
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
- (3Z)-1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-4-methyl-indol-2-one
- N'-propan-2-yl-4-[[5-[[4-(N'-propan-2-ylcarbamimidoyl)phenoxy]methyl]naphthalen-2-yl]methoxy]benzenecarboximidamide
- (3Z)-1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-4-phenethyl-indol-2-one
- N-[(2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-yl]-6-butyl-pyrimidin-4-amine
- N'-propan-2-yl-3-[[6-[[3-(N'-propan-2-ylcarbamimidoyl)phenoxy]methyl]naphthalen-2-yl]methoxy]benzenecarboximidamide
- (4S)-5-(4-ethoxycarbonylpiperazin-1-yl)-4-[[4-(2-methoxyethoxy)-6-phenyl-pyridin-2-yl]carbonylamino]-5-oxidanylidene-pentanoic acid
- 3-azanyl-2-thiophen-2-ylcarbonyl-1H-pyrazole-4,5,5-tricarbonitrile
- [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]phosphonamidic acid
- [(3S,8R,9S,10R,13S,14S)-16-(aziridin-1-ylmethyl)-10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- (4Z)-2-fluoranyl-4-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-1,2-oxazolidin-3-ylidene]cyclohexa-2,5-dien-1-one
