1,1-diphenoxyethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC1=CC=CC=C1)(OC2=CC=CC=C2)S
Isomeric SMILES
CC(OC1=CC=CC=C1)(OC2=CC=CC=C2)S
InChI
InChI=1S/C14H14O2S/c1-14(17,15-12-8-4-2-5-9-12)16-13-10-6-3-7-11-13/h2-11,17H,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
- ethoxyethane; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene-3-carbonitrile
- 7-oxabicyclo[2.2.1]hepta-1,3,5-triene-3-carbonitrile
- 1-cyclohexyl-4-[1-(4-cyclohexylphenoxy)propan-2-yloxy]benzene
- 2-[1-[2-(1-naphthalen-2-yloxyethoxy)ethoxy]ethoxy]naphthalene
- 1-(1-phenoxynaphthalen-2-yl)propan-2-one
- 1-(2-phenoxypropoxy)naphthalene
- 1-chloranyl-4-[2-(4-methylphenoxy)propoxy]benzene
- 2-chloranyl-1-[2-[2-(2-methylphenoxy)ethoxy]phenyl]ethanone
- ethoxyethane; 3-(2-phenylpropan-2-yl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 3-(2-phenylpropan-2-yl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
