2-iodanyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)I
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)I
InChI
InChI=1S/C8H5IS/c9-8-5-6-3-1-2-4-7(6)10-8/h1-5H
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
- S-(4-bromophenyl) N-ethylcarbamothioate
- 4,4,5,5-tetramethyl-2-[(4-propan-2-ylphenyl)methyl]-1,3,2-dioxaborolane
- 1-(2-methoxy-3-methyl-6-trimethylsilyl-pyridin-4-yl)propan-1-ol
- [(2S,4aS,8aR)-2-hexyl-2,3,4,4a,5,6,7,8-octahydro-1H-quinolin-8a-yl]methanol
- 6-[(4-chlorophenyl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one
- ethyl N-[1-(4-chlorophenyl)but-3-enyl]carbamate
- dimethyl (Z)-2-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxybut-2-enedioate
- N-[(1R,2R)-2-chloranylcyclohexyl]-4-methoxy-N-methyl-aniline
- (E)-2-cyano-3-(dimethylamino)-N-(4-nitrophenyl)prop-2-enamide
- heptoxymethyl-(2-hydroxyethyl)-dimethyl-azanium chloride
