3-(2-chloroethyloxy)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1OCCCl
Isomeric SMILES
C1=CSC=C1OCCCl
InChI
InChI=1S/C6H7ClOS/c7-2-3-8-6-1-4-9-5-6/h1,4-5H,2-3H2
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
- ethyl 2-[4,8,11-tris(2-ethoxy-2-oxidanylidene-ethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]ethanoate
- methyl 2-(4-methoxyphenyl)sulfanylethanoate
- methyl 2-tert-butylsulfinylethanoate
- 2-(4-nitrophenyl)sulfinylethanoic acid
- 2-(4-methoxyphenyl)sulfinylethanoic acid
- 2-butylsulfinylethanoic acid
- 2-cyclohexylsulfinylethanoic acid
- 2-tert-butylsulfinylethanoic acid
- (3-azido-2-oxidanylidene-propyl) ethanoate
- 2-ethyl-3-oxidanylidene-butanenitrile
