(phenylmethyl)benzene; sulfane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2.S
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2.S
InChI
InChI=1S/C13H12.H2S/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;/h1-10H,11H2;1H2
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
- 1,2,3,4,6-pentamethyldibenzothiophene
- (E)-1,2-diphenylprop-1-ene-1-thiol
- 2,3-diethyl-4,5,6,7-tetramethyl-1-benzothiophene
- 1-butan-2-yldibenzothiophene
- azanium 2-(2-oxidanylidenepentadecylamino)ethanesulfonic acid
- 2,3-bis(oxidanyl)propyl-dodecyl-methyl-azanium chloride
- 2-[1,2-bis(oxidanyl)ethyl]-2-methyl-3,4-bis(oxidanyl)butanoic acid
- 2,3-dimethylpentan-2-ylphosphanium bromide
- [2-(4-cyanophenyl)-4-octoxy-phenyl] benzoate
- [2-[6-(2-azanylquinolin-8-yl)oxypyrimidin-4-yl]-3-(trifluoromethyl)phenyl]carbamic acid
