2-phenylbutane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CS)C1=CC=CC=C1
Isomeric SMILES
CCC(CS)C1=CC=CC=C1
InChI
InChI=1S/C10H14S/c1-2-9(8-11)10-6-4-3-5-7-10/h3-7,9,11H,2,8H2,1H3
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
- 3-ethoxy-2-ethyl-hexane-1-thiol
- 2-phenoxycyclohexane-1-thiol
- 1-(fluoranylmethylchloranuidyl)-2-methyl-propan-1-one
- 2-chloranyl-1-cyclohexyl-4,4-bis(fluoranyl)pentan-3-one
- 1-cyclohexyl-4,4-bis(fluoranyl)hexan-3-one
- cobalt(2+); methane; oxygen(2-)
- hydride; rhodium(2+); triphenylphosphane
- 1-methoxycyclohexane-1,2-dicarboxylic acid
- (3Z)-2-methyl-3-[oxidanyl-(1,3-thiazol-2-ylamino)methylidene]-1,2-benzothiazin-4-one
- (1E)-5-fluoranyl-2-methyl-1-[(3-methylsulfinylphenyl)methylidene]indene
