(phenylmethyl) benzenecarbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC(=S)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CSC(=S)C2=CC=CC=C2
InChI
InChI=1S/C14H12S2/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2
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
- 3-(1-diethoxyphosphorylethenyl)pyridine
- 4-(methylsulfanylmethyl)dibenzothiophene
- 6-(4-ethanoylphenyl)pyridine-3-carboxylic acid
- 11,12-dihydrobenzo[c][1,2]benzodithiocine
- (5R)-5-oxidanylindeno[1,2-c]pyridine-5-carbohydrazide
- trimethyl(3,3,3-triethoxyprop-1-ynyl)silane
- tert-butyl N-but-3-enoxy-N-prop-2-enoyl-carbamate
- (2R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-enoic acid
- methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-ynoate
- tert-butyl N-[(1R,4R,5R)-6-oxidanylidene-7-oxabicyclo[3.2.1]octan-4-yl]carbamate
