1-phenethyloxypropane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(OCCC1=CC=CC=C1)S
Isomeric SMILES
CCC(OCCC1=CC=CC=C1)S
InChI
InChI=1S/C11H16OS/c1-2-11(13)12-9-8-10-6-4-3-5-7-10/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
- 2-[2-[ethyl(propan-2-yl)amino]ethyl]-4,4-dimethyl-1,3-oxazol-5-one
- 4-ethoxy-N,2-diethyl-1-oxidanylidene-5-phenethyloxy-2H-1,3-benzothiazol-3-amine
- 3-prop-2-enoylbenzene-1,2-dicarboxamide
- 2-ethyl-4-ethylsulfonyl-1-oxidanylidene-5-phenethyloxy-N-propyl-2H-1,3-benzothiazol-3-amine hydrochloride
- 2-(2-azanylethyl)-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol hydrobromide
- bis(2-chloroethyl)amino-(3-fluorophenyl)azanium; ethanedioate
- 1,1-bis(2-chloroethyl)-2-(3-fluorophenyl)diazane
- bis[bis(2-chloroethyl)amino] 2-(phenoxycarbonylamino)pentanedioate
- 2-(2-azanylethyl)-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol
- 2-[[bis(2-methylsulfonyloxyethyl)amino]-phenoxycarbonyl-amino]pentanedioic acid
