2-(1-phenylethoxy)butane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CS)OC(C)C1=CC=CC=C1
Isomeric SMILES
CCC(CS)OC(C)C1=CC=CC=C1
InChI
InChI=1S/C12H18OS/c1-3-12(9-14)13-10(2)11-7-5-4-6-8-11/h4-8,10,12,14H,3,9H2,1-2H3
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
- 3-[4-(2-chloranyl-4-methoxy-phenoxy)butyl]pentane-2,4-dione
- 2-methyl-3-phenylmethoxy-propane-1-thiol
- 4-[4-[3,4-bis(phenylmethoxy)phenoxy]butyl]heptane-3,5-dione
- 1-pentoxybutane-2-thiol
- 2-[2-(2-bromoethyloxy)ethyl]-3-oxidanylidene-pentanal
- 4-ethoxybutane-2-thiol
- 4-[3-(2-chloranyl-4-methoxy-phenoxy)-2-methyl-propyl]heptane-3,5-dione
- 1-propoxypentane-3-thiol
- 1-[(E)-2-ethenylsulfonylethenyl]sulfanylhexane
- 3-methoxypentane-1-thiol
