4-(methylsulfanylmethyl)dibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CSCC1=CC=CC2=C1SC3=CC=CC=C23
Isomeric SMILES
CSCC1=CC=CC2=C1SC3=CC=CC=C23
InChI
InChI=1S/C14H12S2/c1-15-9-10-5-4-7-12-11-6-2-3-8-13(11)16-14(10)12/h2-8H,9H2,1H3
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
- 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
- (3E)-3-[(E)-but-2-enylidene]-4-(phenylmethyl)imino-oxolan-2-one
- 2-(4-phenylphenyl)propan-2-yl nitrite
