2-thiophen-3-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1CCO
Isomeric SMILES
C1=CSC=C1CCO
InChI
InChI=1S/C6H8OS/c7-3-1-6-2-4-8-5-6/h2,4-5,7H,1,3H2
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
- 2-[(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylamino]benzoic acid
- methyl 2-(4-morpholin-4-ylcarbonyl-2-oxidanylidene-pyrrolidin-1-yl)benzoate
- 1,2,3,4-tetrakis(chloranyl)-5-[3,4,5-tris(chloranyl)phenyl]benzene
- 2-chloranyl-2-(2-chloranylpropan-2-yloxy)propane
- 3-bromanylpyrrolidine-2,5-dione
- 4-[di(propan-2-yl)amino]-2,2-diphenyl-butanamide
- N,N-bis(3-bromanylpropyl)-4-phenyldiazenyl-aniline
- N-[3-(dimethylamino)propyl]hexadecanamide
- [1-azanyl-2-(4-nitrophenyl)ethylidene]azanium chloride
- 2-(4-nitrophenyl)ethanimidamide
