1-(7-iodanyl-1-benzothiophen-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(S1)C(=CC=C2)I
Isomeric SMILES
CC(=O)C1=CC2=C(S1)C(=CC=C2)I
InChI
InChI=1S/C10H7IOS/c1-6(12)9-5-7-3-2-4-8(11)10(7)13-9/h2-5H,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
- methyl 3-azanyl-7-fluoranyl-4-methoxy-1-benzothiophene-2-carboxylate
- 2-[3-(methoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- methyl 4-methoxy-1-benzothiophene-2-carboxylate
- 2-(4-methoxy-3-nitro-phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 5-(3-phenylphenyl)-2H-1,2,3,4-tetrazole
- N-(4-methoxyphenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
- 1-(2-methoxyphenyl)sulfonylpiperazine hydrochloride
- methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]cubane-1-carboxylate
- 1-(2-methoxyphenyl)sulfonylpiperazine
- cadmium(2+); hexane
