diphenylmethanethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)[S-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)[S-]
InChI
InChI=1S/C13H12S/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H/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
- lanthanum(3+); 1,1,2,2,2-pentakis(fluoranyl)ethanesulfonate
- 2-cyclohexylethanethiolate
- 2-cyclohexylethanethiol
- 4-methylpentane-1-thiolate
- 1-(2-methyloxiran-2-yl)-3-phenyl-propan-1-one
- nonane-1-thiolate
- 3-(4-phenylbutyl)oxiran-2-one
- 2-(2,3-dimethylphenyl)ethanoate
- N-(2-formamido-3-oxidanyl-phenyl)methanamide
- N-(4-azanyl-3-oxidanyl-phenyl)methanamide
