2-(4-fluoranyl-3a-iodanyl-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=C(C2(C(=C1)F)I)CCO
Isomeric SMILES
C1=CC2=NC=C(C2(C(=C1)F)I)CCO
InChI
InChI=1S/C10H9FINO/c11-8-2-1-3-9-10(8,12)7(4-5-14)6-13-9/h1-3,6,14H,4-5H2
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
- 2-(1-ethyl-8-iodanyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- 2-(1-ethyl-8-prop-1-ynyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- (3-fluoranyl-2-iodanyl-phenyl)diazane hydrochloride
- (3-fluoranyl-2-iodanyl-phenyl)diazane
- 2-(3a-iodanylindol-3-yl)ethanol
- 3-fluoranyl-2-iodanyl-aniline hydrochloride
- 3-fluoranyl-2-iodanyl-aniline
- copper(1+); prop-1-yne
- 2-(hydroxymethyl)-6,6-dimethyl-1,5-bis(oxidanyl)-3-oxabicyclo[3.1.0]hexan-4-one
- 2-[4-[bis(fluoranyl)methoxy]phenyl]-2-oxidanyl-butanoic acid
