1-(4-methylthiophen-2-yl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC(=CS1)C)O
Isomeric SMILES
CCC(CC1=CC(=CS1)C)O
InChI
InChI=1S/C9H14OS/c1-3-8(10)5-9-4-7(2)6-11-9/h4,6,8,10H,3,5H2,1-2H3
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
- (4-methylphenyl)mercury(1+) bromide
- 5,5-dimethoxyimidazolidine-2,4-dione
- phenylmercury(1+) cyanide
- aniline; dimethylmercury
- 1,1'-biphenyl; mercury(2+)
- [6-oxidanyl-2,3-bis(sulfinatoamino)phenyl]mercury(1+)
- [6-oxidanyl-2,3-bis(sulfinoamino)phenyl]mercury(1+)
- 1-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]propane-1,3-diol
- (4-aminophenyl)-ethyl-cyanamide
- [4-(cyanoamino)phenyl]-ethyl-cyanamide
