2-[(R)-methylsulfinyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)C1=CC2=CC=CC=C2C=C1
Isomeric SMILES
C[S@@](=O)C1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C11H10OS/c1-13(12)11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,1H3/t13-/m1/s1
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-dimethylbut-2-enoxymethylbenzene
- [(E)-3-butoxyprop-1-enyl]benzene
- 2-(1-adamantylamino)ethanenitrile
- (4S,6R)-6-methyl-8-methylidene-1,2,3,4,6,7,9,9a-octahydroquinolizine-4-carbonitrile
- (1R,2S,5R,6S)-2,6-diethynyl-9-thiabicyclo[3.3.1]nonane
- 2-chloranyl-4-(chloromethyl)-1-methoxy-benzene
- [(2S,3R)-3-azaniumyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium dichloride
- N-[(4-cyanophenyl)-methyl-amino]-N-oxidanidyl-nitrous amide
- (1R,3S,4S)-4-chloranyl-3-phenyl-bicyclo[2.2.1]heptane
- trimethyl-[1-(prop-2-enoylamino)propyl]azanium chloride
