3-(butoxymethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCC1=CSC=C1
Isomeric SMILES
CCCCOCC1=CSC=C1
InChI
InChI=1S/C9H14OS/c1-2-3-5-10-7-9-4-6-11-8-9/h4,6,8H,2-3,5,7H2,1H3
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-[(E)-but-1-enyl]thiophene; 3-(propylsulfanylmethyl)thiophene
- 3-(propylsulfanylmethyl)thiophene
- 1-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-one
- 1-(1,2,2-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol
- 1-ethoxy-3-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]-1-phenyl-urea
- antimony(3+); 2,2,3-tris(chloranyl)butanoate
- 2-methoxyethanol; 1-methoxypropan-2-ol
- 1H-[1]benzothiolo[3,2-c]pyrazole-5-sulfonamide
- N-(2,4-dimethoxy-1-phenyl-2H-pyridin-6-yl)methanamide
- 1,2-di(nonyl)-3-(phenyldisulfanyl)benzene
