2-phenoxyethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(=S)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OCC(=S)[O-]
InChI
InChI=1S/C8H8O2S/c9-8(11)6-10-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,11)/p-1
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
- 2,3-dihydro-1,2,3-thiadiazin-4-one
- 1-(2-methylphenyl)pyridin-4-one
- 4-[[2,6-bis(fluoranyl)phenyl]methoxy]-3-tert-butyl-6-ethyl-4-methyl-5,6-dihydro-1,2-oxazine
- N-(2-ethylcyclohexa-1,3-dien-1-yl)-4,7,7-trimethyl-N-phenyl-bicyclo[4.1.0]heptan-6-amine
- 4-methoxybutanamide
- 3H-1,2,3-oxadiazol-2-ium 2-oxide
- 2-(fluoranylmethyl)benzene-1,3-diamine
- 2-(2-methylphenyl)butanamide
- tris(chloranyl)-nitro-methane
- 6-methylsulfanyl-1,2,3-triazin-4-amine
