2-(1-butoxyethylsulfanyl)thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C)SC1=CC=CS1
Isomeric SMILES
CCCCOC(C)SC1=CC=CS1
InChI
InChI=1S/C10H16OS2/c1-3-4-7-11-9(2)13-10-6-5-8-12-10/h5-6,8-9H,3-4,7H2,1-2H3
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
- 3-(cyclopenten-1-ylmethyl)-1H-imidazole-2-thione
- 2-(4-chloranylphenoxy)-3-oxidanyl-propanoic acid
- 3-(3-methylbutyl)hept-6-yn-2-one
- 1-chloranyl-3-(2-methoxyphenoxy)propan-2-ol
- (3aS,7aS)-4,4,7a-trimethyl-1,3,3a,5,6,7-hexahydroinden-2-one
- 1-(5-chloranyl-3-methoxy-pyrazin-2-yl)-2-methyl-propan-1-ol
- (3aS,5S,6Z,9aR)-5-methyl-1,2,3,4,5,8,9,9a-octahydrocyclopenta[8]annulen-3a-ol
- (2R,3S,4S,5S)-2,5-bis(chloromethyl)oxolane-2,3,4-triol
- (5S,6R,7S,8R)-8-(hydroxymethyl)-6,7-bis(oxidanyl)-9-oxa-3-azaspiro[4.4]nonane-2,4-dione
- 3-methoxy-1,1-bis(methylsulfanyl)prop-1-en-2-ol
