2-(chloromethyloxymethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)COCCl
Isomeric SMILES
C1=CSC(=C1)COCCl
InChI
InChI=1S/C6H7ClOS/c7-5-8-4-6-2-1-3-9-6/h1-3H,4-5H2
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
- (NE)-N-[(4-bromanyl-3-nitro-phenyl)methylidene]hydroxylamine
- 1-bromanyl-4-(dinitromethyl)-2-nitro-benzene
- 4-(dinitromethyl)-1-methoxy-2-nitro-benzene
- 5-(dinitromethyl)-2-methoxy-1,3-dinitro-benzene
- 4-(dinitromethyl)-2,6-dinitro-aniline
- 2-(4-iodanylphenoxy)ethanoyl chloride
- 2-[3-(trifluoromethyl)phenoxy]ethanoyl chloride
- 5-chloranyl-N-(2-diethylaminoethyl)-4-[2-(4-iodanylphenoxy)ethanoylamino]-2-methoxy-benzamide
- 5-chloranyl-N-(2-diethylaminoethyl)-4-[2-(4-fluoranylphenoxy)ethanoylamino]-2-methoxy-benzamide
- 5-chloranyl-N-(2-diethylaminoethyl)-2-methoxy-4-[2-[3-(trifluoromethyl)phenoxy]ethanoylamino]benzamide
