deuteriomethylsulfanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC=C1
Isomeric SMILES
[2H]CSC1=CC=CC=C1
InChI
InChI=1S/C7H8S/c1-8-7-5-3-2-4-6-7/h2-6H,1H3/i1D
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
- 2,3-bis(ethenoxy)prop-1-ene
- 2-tert-butyl-1,3,4-oxadiazole
- (2R)-2-azanylhex-5-ynamide
- [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-14-[2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]ethyl]-7,12,13-tris(oxidanyl)-2,10-bis(oxidanylidene)-1-oxacyclotetradec-6-yl]oxy]-6-methyl-oxan-3-yl] ethanoate
- 2-tert-butyl-1,2,3,4-tetrazole
- N-[(E)-imidazol-4-ylidene(nitro)methyl]hydroxylamine
- methyl 2-(2,2-dimethylpropylideneamino)ethanoate
- 3-methyl-1H-quinolin-4-one
- 7-prop-2-enylimidazo[1,2-c]pyrimidine
- 5-ethyl-1,3-dioxane-5-carboxylic acid
