4-(phenylmethylsulfanyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSCCCCO
Isomeric SMILES
C1=CC=C(C=C1)CSCCCCO
InChI
InChI=1S/C11H16OS/c12-8-4-5-9-13-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2
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-(3-methylbut-2-enyl)-1H-indole
- 2-(3-methylbut-2-enoxy)pyridine
- N-(benzotriazol-2-yl)-1-(5-nitrofuran-2-yl)methanimine
- 3-(aminomethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 3-butyl-2-oxidanyl-1H-1,8-naphthyridin-4-one
- 1-azanylcycloheptane-1-carbonitrile
- 3-butyl-1-hexyl-2-oxidanyl-1,8-naphthyridin-4-one
- 3-(aminomethyl)-1-azabicyclo[2.2.2]octan-3-amine
- 3-butyl-2-oxidanyl-1-(phenylmethyl)-1,8-naphthyridin-4-one
- 4-(aminomethyl)-1-methyl-piperidin-4-amine
