1-thiophen-2-ylbutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CS1)O
Isomeric SMILES
CCC(CC1=CC=CS1)O
InChI
InChI=1S/C8H12OS/c1-2-7(9)6-8-4-3-5-10-8/h3-5,7,9H,2,6H2,1H3
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
- cyclopentylmethyl benzoate
- N-[methoxy(phenyl)methyl]-N-phenyl-ethanamide
- 2-chloranyl-N-(methoxymethyl)-N-phenyl-ethanamide
- N-chloranylpyridine-3-carboxamide
- 2-methyl-4-(2-methyl-1,3-dioxolan-2-yl)butan-2-ol
- 1-[(3,4-dimethylphenyl)methyl]-2,4-dimethyl-benzene
- 2-[2,5-bis(oxidanyl)phenyl]sulfonylbenzene-1,4-diol
- N-bromanylethanamine
- 1,2-diethyl-3-methyl-1,2-diaziridine
- N-(3-acetamido-2,2,6,6-tetramethyl-piperidin-4-yl)ethanamide
