2-(3a-iodanylindol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=C(C2(C=C1)I)CCO
Isomeric SMILES
C1=CC2=NC=C(C2(C=C1)I)CCO
InChI
InChI=1S/C10H10INO/c11-10-5-2-1-3-9(10)12-7-8(10)4-6-13/h1-3,5,7,13H,4,6H2
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-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
- 2,3,3a,7-tetrakis(oxidanyl)-3,6,7,7a-tetrahydro-2H-furo[3,2-c]pyran-4-one
- 2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-2-oxidanyl-butanoic acid
- 2-[2,2-bis(chloranyl)ethenyl]-2,3-dimethyl-cyclopropane-1-carboxylic acid
- 2-[3-(dimethylaminomethyl)-1H-indol-7-yl]benzaldehyde
- 4-[[4-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanyl-6a-prop-1-ynyl-3a,4,5,6-tetrahydro-3H-cyclopenta[b]pyrrol-2-yl]sulfanyl]butanoic acid
