1-phenoxyethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC1=CC=CC=C1)S
Isomeric SMILES
CC(OC1=CC=CC=C1)S
InChI
InChI=1S/C8H10OS/c1-7(10)9-8-5-3-2-4-6-8/h2-7,10H,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
- 1-(4-sulfanylphenoxy)propan-1-ol
- 2-[1-[3-(1-isocyanatoethyl)phenyl]ethyl]oxirane
- 2-[(1E)-buta-1,3-dienyl]-3-(hydroxymethyl)butane-1,4-diol
- 2-[[3-(isocyanatomethyl)phenyl]methyl]oxirane
- [3-(2-prop-2-enoyloxyethyl)-3-[2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]pent-4-enyl] prop-2-enoate
- 2-propyloxirene
- 1-(4-sulfanylphenoxy)ethanol
- 2-[3-(1-isocyanatoethyl)-2-methyl-phenyl]-3-methyl-oxirane
- [2,3,4-tris(sulfanylmethoxy)phenoxy]methanethiol
- 2,3-bis(isocyanatomethyl)bicyclo[2.2.1]hept-3-ene
