diphenylmethanethione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=S)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=S)C2=CC=CC=C2
InChI
InChI=1S/C13H10S/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
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
- 2-ethyl-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole
- ethyl 4-[(4-hydroxyphenyl)carbonylamino]benzoate
- ethyl 4-[(2-acetyloxyphenyl)carbonylamino]benzoate
- 2-(4-methoxyphenyl)-1-(4-methylsulfonylphenyl)ethanone
- methyl benzenecarbodithioate
- 6-acetamido-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)hexanamide
- (3-hydroxyphenyl)-[4-(trifluoromethyl)phenyl]methanone
- 2-azanyl-3a,4,5,6-tetrahydrocyclopenta[b]furan-3,6a-dicarbonitrile
- 2-[cyclohexyl(prop-2-enyl)phosphanyl]ethylidene-trimethyl-$l^{5}-phosphane
- 1-methoxy-3-(3-methylbut-3-enyl)benzene
