(1S)-1-thiophen-2-ylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CS1)O
Isomeric SMILES
CCC[C@@H](C1=CC=CS1)O
InChI
InChI=1S/C8H12OS/c1-2-4-7(9)8-5-3-6-10-8/h3,5-7,9H,2,4H2,1H3/t7-/m0/s1
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-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-N-(phenylmethyl)propanamide
- 4-ethyl-1,3-thiazole-2-carboxylate
- 4-ethyl-1,3-thiazole-2-carboxylic acid
- N-ethyl-N-(2-hydroxyethyl)cyclopropanecarboxamide
- 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-methyl-N-(phenylmethyl)propanamide
- [(1S,2S)-1-oxidanyl-1-thiophen-2-yl-propan-2-yl]azanium
- (1S,2S)-2-azanyl-1-thiophen-2-yl-propan-1-ol
- (2S)-1-(4-methylpiperidin-1-ium-1-yl)propan-2-ol
- (2S)-1-(4-methylpiperidin-1-yl)propan-2-ol
- N-[(2R)-1-azanyloxypropan-2-yl]cyclopropanecarboxamide
