3-chloranyl-4-[1-(5-phenylpentyl)indol-5-yl]oxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCN2C=CC3=C2C=CC(=C3)OC4=C(C=C(C=C4)C(=O)O)Cl
Isomeric SMILES
C1=CC=C(C=C1)CCCCCN2C=CC3=C2C=CC(=C3)OC4=C(C=C(C=C4)C(=O)O)Cl
InChI
InChI=1S/C26H24ClNO3/c27-23-18-21(26(29)30)10-13-25(23)31-22-11-12-24-20(17-22)14-16-28(24)15-6-2-5-9-19-7-3-1-4-8-19/h1,3-4,7-8,10-14,16-18H,2,5-6,9,15H2,(H,29,30)
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
- N-(4-chlorophenyl)-2,4-bis(3,4-dimethylphenyl)-3-methyl-4-oxidanylidene-butanamide
- [(2R,3S,4R,5R,6R)-6-(hydroxymethyl)-3-oxidanyl-4,5-diphosphonooxy-oxan-2-yl]methyl dihydrogen phosphate
- (2R,3R)-2-[(R)-[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxyoxan-2-yl]-phenylmethoxy-methyl]oxan-3-ol
- (5S,6R,7S)-6-[2,4-bis(bromanyl)-5-methoxy-phenyl]-8-methyl-7-oxidanyl-4,8-diazaspiro[4.4]nonan-9-one
- (4aR,5R,8aS)-5-[tert-butyl(diphenyl)silyl]oxy-8a-methyl-2-oxidanyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-one
- (4E)-2-bromanyl-4-(3-bromanyl-5-methylsulfanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-methylsulfanyl-cyclohexa-2,5-dien-1-one
- (E)-3-[(1R,3R,4R)-4-[tert-butyl(diphenyl)silyl]oxy-3-methoxy-cyclohexyl]-2-methyl-prop-2-enal
- 2-azanyl-N-[2-[[2,3-bis(chloranyl)-4,6-disulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl]ethanamide
- (2-bromanyl-4,5-dimethoxy-phenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone
- 3-[(8'R,9'S,10'R,13'S,14'S,17'R)-10',13'-dimethyl-17'-oxidanyl-spiro[1,3-dithiolane-2,3'-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-yl]propanoic acid
