2-(1-phenylpropoxy)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)OCCS
Isomeric SMILES
CCC(C1=CC=CC=C1)OCCS
InChI
InChI=1S/C11H16OS/c1-2-11(12-8-9-13)10-6-4-3-5-7-10/h3-7,11,13H,2,8-9H2,1H3
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
- 4-methoxybutane-2-thiol
- oxygen(2-); sulfuric acid; hydrate
- 2-(methoxymethyl)butane-1-thiol
- 1,10-bis(iodanyl)dodecane
- 3-butoxy-2-methyl-propane-1-thiol
- 4-hexanoyloxy-2-methyl-benzoic acid
- 3-hexoxy-2-methyl-propane-1-thiol
- carbonic acid; oxidanidyl-bis(oxidanylidene)tantalum
- 4-heptoxy-2-methyl-benzoic acid
- calcium; barium(2+); oxidanidyl-bis(oxidanylidene)tantalum; carbonate
