2-[2-(phenylmethylsulfanyl)ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSCCOCCO
Isomeric SMILES
C1=CC=C(C=C1)CSCCOCCO
InChI
InChI=1S/C11H16O2S/c12-6-7-13-8-9-14-10-11-4-2-1-3-5-11/h1-5,12H,6-10H2
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
- (2R,3R,6R)-3-methyl-2-[(1R)-1-oxidanylpropyl]-6-propan-2-yl-cyclohexan-1-one
- 1,4-bis(but-3-enyl)cubane
- 2-methylnona-1,4,5-trien-4-ylbenzene
- 1-[(E)-[(3E)-3-(dimethylaminomethylimino)-2,2-dimethyl-propylidene]amino]-N,N-dimethyl-methanamine
- tert-butyl-(furan-3-ylmethoxy)-dimethyl-silane
- (2R)-2-dodecyloxirane
- 3-[4-(3-azanylpropyl)-3-methyl-cyclohexyl]propan-1-amine
- (E)-3-thiophen-2-yl-3-trimethylsilyl-prop-2-en-1-ol
- methyl 2-chloranyl-3-oxidanylidene-3-phenyl-propanoate
- 3-chloranyl-4-prop-2-enoxy-benzoic acid
