triphenylmethanethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[S-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[S-]
InChI
InChI=1S/C19H16S/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H/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
- bis(cyclohexylamino)-oxidanylidene-phosphanium
- ethyl (E)-2-methylsulfanylhept-4-enoate
- bis(cyclohexylamino)phosphoryl-phenyl-methanol
- ethyl (E)-2-methylsulfanyloct-4-enoate
- bis(cyclohexylamino)phosphoryl-(4-nitrophenyl)methanol
- 3,3-diethoxycyclopentane-1,1,2,2-tetracarbonitrile
- 1-bis(cyclohexylamino)phosphoryl-2,2,2-tris(chloranyl)ethanol
- 3,3-dimethoxy-5,5-dimethyl-cyclopentane-1,1,2,2-tetracarbonitrile
- N-phenylpropan-1-imine
- 3,3-dimethoxy-5-methyl-cyclopentane-1,1,2,2-tetracarbonitrile
