2-(chloromethyl)-5-methoxy-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(S1)CCl
Isomeric SMILES
COC1=CC=C(S1)CCl
InChI
InChI=1S/C6H7ClOS/c1-8-6-3-2-5(4-7)9-6/h2-3H,4H2,1H3
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-[(2Z)-2-(nitromethylidene)imidazolidin-1-yl]ethanone
- N-ethyl-N-[(6-ethylpyridin-3-yl)methyl]thiohydroxylamine
- 2-chloranyl-4-(chloromethyl)-6-methyl-pyridine
- (NE)-N-[3-[(6-chloranylpyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]nitramide
- 2-[bis(fluoranyl)methyl]-5-(chloromethyl)furan
- N-ethyl-N-[[6-(trifluoromethylsulfanyl)pyridin-3-yl]methyl]thiohydroxylamine
- N-[1-(6-chloranylpyridin-3-yl)propyl]-N-ethyl-thiohydroxylamine
- 6-(methoxymethyl)pyridine-3-carbaldehyde
- 5-(chloromethyl)-2-methoxy-pyrimidine
- 3-methyl-5-[[(2Z)-2-(nitromethylidene)-1,6-dihydropyrimidin-3-yl]methyl]-1,2-oxazole
