triphenylmethanethiol
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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)[35SH]
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/i20+3
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-(1-phenoxyindol-3-yl)butan-1-one
- (2S,3R)-N-[bis(azanyl)methylidene]-2,3-diphenyl-cyclopropane-1-carboxamide
- 11-azanyl-2,6-dimethyl-3,4-dihydro-2H-indolo[2,3-b]quinolin-1-one
- N-[3-(1H-imidazol-5-ylmethyl)-2-methyl-phenyl]ethanesulfonamide
- 4-[2-(2,4-dimethylphenoxy)phenyl]-1,2,3,6-tetrahydropyridine
- 1-methyl-3-[(2,4,6-trimethylphenoxy)methyl]piperidine
- propan-1-olate; titanium(4+)
- 3-(6-methoxynaphthalen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene
- 2-methyl-9-(trifluoromethyl)-1,2,3,6-tetrahydropyrido[3,2-g][1,4]benzoxazin-7-one
- 9a-ethyl-1,6-dimethyl-3,8,9,10-tetrahydroindeno[2,1-e]indol-7-one
