3-[2-(cyclohexylmethoxy)-3-(1H-indol-6-yl)phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)COC2=C(C=CC=C2CCC(=O)O)C3=CC4=C(C=C3)C=CN4
Isomeric SMILES
C1CCC(CC1)COC2=C(C=CC=C2CCC(=O)O)C3=CC4=C(C=C3)C=CN4
InChI
InChI=1S/C24H27NO3/c26-23(27)12-11-19-7-4-8-21(20-10-9-18-13-14-25-22(18)15-20)24(19)28-16-17-5-2-1-3-6-17/h4,7-10,13-15,17,25H,1-3,5-6,11-12,16H2,(H,26,27)
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
- ethyl (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-7,17-bis(oxidanylidene)-2,3,4,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylate
- 2-phenyl-N,N-bis(phenylmethyl)benzamide
- N-[2-[(5-azanyl-2-methoxy-phenyl)methylsulfanyl]-3-methyl-phenyl]-2,2-dimethyl-propanamide
- 6-methyl-3-(3-phenylpropylamino)-1-[3-(pyridin-4-ylamino)propyl]pyrazin-2-one
- N-[[4-(4-piperidin-1-ylbut-1-ynyl)phenyl]methyl]-2,3-dihydro-1H-inden-1-amine
- N'-(1H-benzimidazol-2-ylmethyl)-N,N-dimethyl-N'-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine
- 5-chloranyl-2-oxidanylidene-N-propyl-3-pyrazin-2-ylcarbonyl-3H-indole-1-carboxamide
- 4-[4-[(2-azanyl-5-chloranyl-6-methyl-pyrimidin-4-yl)amino]phenyl]sulfanylphenol
- 1-[2-[azanyl(pyridin-2-yl)amino]ethanoyl]pyrrolidine-2-carbonitrile; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-[2-[azanyl(pyridin-2-yl)amino]ethanoyl]pyrrolidine-2-carbonitrile
