3-phenethyloxypropane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOCCCS
Isomeric SMILES
C1=CC=C(C=C1)CCOCCCS
InChI
InChI=1S/C11H16OS/c13-10-4-8-12-9-7-11-5-2-1-3-6-11/h1-3,5-6,13H,4,7-10H2
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
- (E)-4-ethenoxyundec-2-ene
- 6-(2-butylcyclopropen-1-yl)hexan-1-ol
- tert-butyl-dimethyl-[(E)-pent-2-en-4-ynoxy]silane
- (5R,6R)-5-chloranyl-5-fluoranyl-6-methoxy-1,3-diazinane-2,4-dione
- 1-[1-chloranyl-2,2-bis(fluoranyl)ethenyl]cyclohexan-1-ol
- [(Z)-2-phenylethenyl] 2-chloranylethanoate
- (4-nitrophenyl) 2-oxidanylethanoate
- diazanyl 4-nitrobenzoate
- bis(chloranyl)-[(E)-hex-1-enyl]-methyl-silane
- 2-(4-nitrophenyl)propane-1,2-diol
