1-(5-ethylthiophen-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C(C)O
Isomeric SMILES
CCC1=CC=C(S1)C(C)O
InChI
InChI=1S/C8H12OS/c1-3-7-4-5-8(10-7)6(2)9/h4-6,9H,3H2,1-2H3
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
- O1-tert-butyl O5-(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
- 7-methoxy-6-[7-methoxy-1-(3-methylbut-2-enyl)-2,5-bis(oxidanyl)-9,10-dihydrophenanthren-3-yl]-1-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,5-diol
- 2-methoxy-8-(3-methylbut-2-enyl)-7-oxidanyl-9,10-dihydrophenanthrene-1,4-dione
- 7-methoxy-2-(2-oxidanylpropan-2-yl)-2,3,4,5-tetrahydronaphtho[2,1-e][1]benzofuran-9-ol
- 7-[(4-hydroxyphenyl)methyl]-8-methoxy-2,2-dimethyl-3,4,5,6-tetrahydronaphtho[2,1-f]chromen-10-ol
- tert-butyl 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-chloranyl-5-oxidanylidene-pentanoate
- 8-methoxy-2,2-dimethyl-3,4,5,6-tetrahydronaphtho[2,1-f]chromene-3,10-diol
- 7-methoxy-2-(2-oxidanylpropan-2-yl)-2,3,4,5-tetrahydronaphtho[2,1-e][1]benzofuran-6,9-dione
- 2-chloranyl-5-methanoyl-benzenesulfonamide
- 8-methoxy-2,2-dimethyl-3-oxidanyl-3,4,5,6-tetrahydronaphtho[2,1-f]chromene-7,10-dione
