2-phenoxycyclohexa-2,4-diene-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(C1=S)OC2=CC=CC=C2
Isomeric SMILES
C1C=CC=C(C1=S)OC2=CC=CC=C2
InChI
InChI=1S/C12H10OS/c14-12-9-5-4-8-11(12)13-10-6-2-1-3-7-10/h1-8H,9H2
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-chloranyl-2,2,2-tris(fluoranyl)ethyl] prop-2-enoate
- fluoranylmethanesulfonate
- iodanium methylbenzene
- cyclobutane; pentanedioic acid
- propan-2-yl 2,4-di(propan-2-yl)benzenesulfonate
- 2-methylbicyclo[2.2.1]hept-2-ene-3,4-dicarboxylic acid
- 2-ethyl-2-methyl-pentanedioic acid
- 2,2-bis(4-dimethylaminophenyl)-2-(2-fluorophenyl)ethanenitrile
- 4-[(4-dimethylaminophenyl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]-N,N-dimethyl-aniline
- 2-[2,6-bis(fluoranyl)phenyl]-2,2-bis(4-dimethylaminophenyl)ethanenitrile
