2-(4-methoxyphenoxy)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCS
Isomeric SMILES
COC1=CC=C(C=C1)OCCS
InChI
InChI=1S/C9H12O2S/c1-10-8-2-4-9(5-3-8)11-6-7-12/h2-5,12H,6-7H2,1H3
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-chloranyl-6-propan-2-yloxy-pyrazine
- 4-chloranyl-3-[3,3,3-tris(fluoranyl)propanoylamino]benzoic acid
- 4-[(3,3-dimethylbutanoylamino)methyl]benzenesulfonyl chloride
- tert-butyl N-[3-(diethylcarbamoyl)phenyl]carbamate
- tert-butyl N-[3-[(3,5-dimethylphenyl)amino]-3-oxidanylidene-propyl]carbamate
- tert-butyl N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]carbamate
- tert-butyl N-(3-oxidanylidene-3-phenylazanyl-propyl)carbamate
- tert-butyl N-[3-[ethyl(phenyl)amino]-3-oxidanylidene-propyl]carbamate
- 1-(2-bromoethyl)azocan-2-one
- 4-chloranyl-3-[(3-hydroxyphenyl)carbonylamino]benzoic acid
