2-iodanyl-3-methoxy-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SC2=CC=CC=C21)I
Isomeric SMILES
COC1=C(SC2=CC=CC=C21)I
InChI
InChI=1S/C9H7IOS/c1-11-8-6-4-2-3-5-7(6)12-9(8)10/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
- 3-methoxy-1-benzothiophene-2-carbaldehyde
- (3-methoxy-1-benzothiophen-2-yl)-(2-methoxyphenyl)methanone
- (3-methoxy-1-benzothiophen-2-yl)-(3-methoxythiophen-2-yl)methanone
- (2-methoxy-1-benzothiophen-3-yl)-(2-methoxyphenyl)methanone
- (2-methoxy-1-benzothiophen-3-yl)-(3-methoxythiophen-2-yl)methanone
- [1]benzothiolo[2,3-b]chromen-11-one
- 3-methoxy-1-benzothiophene-2-carbonyl chloride
- (2-methoxy-1-benzothiophen-3-yl)-(3-methoxy-1-benzothiophen-2-yl)methanone
- bis(3-methoxy-1-benzothiophen-2-yl)methanone
- [1,2]thiazolo[5,4-b]pyridine
