1-[5,7-bis(chloranyl)-2-phenyl-indol-1-yl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN1C(=CC2=CC(=CC(=C21)Cl)Cl)C3=CC=CC=C3)O
Isomeric SMILES
CC(CN1C(=CC2=CC(=CC(=C21)Cl)Cl)C3=CC=CC=C3)O
InChI
InChI=1S/C17H15Cl2NO/c1-11(21)10-20-16(12-5-3-2-4-6-12)8-13-7-14(18)9-15(19)17(13)20/h2-9,11,21H,10H2,1H3
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
- 3-(5-azanyl-3-methyl-pyrazol-1-yl)butane-1,2-diol
- triphenyl(2,6,10-trimethylundecylidene)-$l^{5}-phosphane
- 1-methyl-6-nitro-2-phenyl-indole
- (2-methoxy-2,7,8-trimethyl-3,4-dihydrochromen-6-yl) benzoate
- 5-methyl-2-phenyl-1-propyl-indole
- 2-(1,1-dimethoxypropan-2-yl)-5-methyl-pyrazol-3-amine
- [4-acetyloxy-3-(3-oxidanylidenebutyl)phenyl] ethanoate
- 2-(4-azanylnaphthalen-1-yl)-2-oxidanyl-N-(1-oxidanyl-2-sulfamoyl-ethyl)ethanesulfonamide
- 2-(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)propanoic acid
- 6-azanyl-6-(2-phenylindol-1-yl)hexan-3-one
