2-(2-iodanylethyl)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)CCI
Isomeric SMILES
C1C(CC2=CC=CC=C21)CCI
InChI
InChI=1S/C11H13I/c12-6-5-9-7-10-3-1-2-4-11(10)8-9/h1-4,9H,5-8H2
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
- 4-azabicyclo[4.1.0]heptan-7-one
- 6-chloranyl-3-[1-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
- 2-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl]butanoic acid
- 6-chloranyl-3-[4-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]piperazin-1-yl]-1H-indole
- 5-chloranyl-1-[1-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]indole
- 1-[3-[2-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-5-fluoranyl-2,3-dihydroindol-1-yl]ethanone
- 1-[2-[[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]methyl]-2,3-dihydroindol-1-yl]ethanone
- 7-chloranyl-1-(1,2,3,6-tetrahydropyridin-4-yl)indole
- 6-chloranyl-3-[4-(2,3-dihydro-1H-inden-1-yl)butyl]-1-piperidin-4-yl-indole
- 5-chloranyl-1-[1-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]piperidin-4-yl]indole
