3-butoxy-4-ethyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CSC=C1CC
Isomeric SMILES
CCCCOC1=CSC=C1CC
InChI
InChI=1S/C10H16OS/c1-3-5-6-11-10-8-12-7-9(10)4-2/h7-8H,3-6H2,1-2H3
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
- (E)-2-oxidanylnon-4-enoic acid
- 3-[1-(1-methoxyethoxy)ethoxy]-4-methyl-thiophene
- (4E)-2-oxidanylundeca-4,10-dienoic acid
- 3-dodecyl-4-methoxy-thiophene
- (4E)-2-oxidanylhexacosa-4,25-dienoic acid
- trisodium oxidanidyl(oxidanylidene)alumane carbonate
- [4-[methyl(phenylmethoxycarbonyl)amino]-1-oxidanyl-1-phosphono-butyl]phosphonic acid
- bismuth nickel(2+)
- azanyl phosphono hydrogen phosphate
- (1,2,2-trimethylcyclopentyl)azanium
