6-[1-[(4-phenylphenyl)methyl]indol-3-yl]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=C(C4=CC=CC=C43)CCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=C(C4=CC=CC=C43)CCCCCC(=O)O
InChI
InChI=1S/C27H27NO2/c29-27(30)14-6-2-5-11-24-20-28(26-13-8-7-12-25(24)26)19-21-15-17-23(18-16-21)22-9-3-1-4-10-22/h1,3-4,7-10,12-13,15-18,20H,2,5-6,11,14,19H2,(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
- 1-[[4-[(Z)-1,3-diphenylpent-2-en-2-yl]phenoxy]methyl]pyrrolidine
- ethyl 3-[5-hexyl-3-(2-imidazol-1-ylethyl)-2,3-dihydroindol-1-yl]propanoate
- ethyl 2-(4-bromanylphenoxy)-3-(4-chlorophenyl)-2-methyl-propanoate
- (4-imidazol-1-ylphenyl)-[(1R,5S)-3-oxa-7-azoniabicyclo[3.3.1]nonan-7-yl]methanone perchlorate
- 5-(cyclohexylmethyl)-10H-indolo[3,2-b]quinolin-5-ium bromide
- (4-imidazol-1-ylphenyl)-[(1R,5S)-3-oxa-7-azabicyclo[3.3.1]nonan-7-yl]methanone
- 2-[(4-nitrophenyl)methyl-(4-nitrophenyl)sulfonyl-amino]ethanoic acid
- [(3S,3aR,6S,6aS)-6-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-[[(2R,4R)-2-butyl-1,3-thiazolidin-4-yl]carbonyl]azanium chloride
- [(3S,3aR,6S,6aS)-3-[[(2R,4R)-2-butyl-1,3-thiazolidin-4-yl]carbonylamino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate
- N-[(2,2-dimethyl-1,3-benzodioxol-5-yl)methyl]-2,2,2-tris(fluoranyl)-N-[2-(4-hydroxyphenyl)ethyl]ethanamide
