4-iodanyl-2-methoxy-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CS1)I
Isomeric SMILES
COC1=CC(=CS1)I
InChI
InChI=1S/C5H5IOS/c1-7-5-2-4(6)3-8-5/h2-3H,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
- 1-fluoranyl-9,10-dihydroanthracene
- 2,4-dimethoxythiophene
- 5-methoxythiophene-3-carbaldehyde
- 5,6-bis(bromanyl)-2-(3-methoxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 4-(diethoxymethyl)-2-methoxy-thiophene
- (phenylmethyl) 2,4-bis(bromanyl)pentanoate
- 2-methoxy-4-methylsulfanyl-thiophene
- methyl 2,4-bis(bromanyl)pentanoate
- 5-methoxy-3-methylsulfanyl-thiophene-2-carbaldehyde
- methyl 5-methoxythiophene-3-carboxylate
