dimethyl(naphthalen-1-yl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
C[S+](C)C1=CC=CC2=CC=CC=C21
Isomeric SMILES
C[S+](C)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C12H13S/c1-13(2)12-9-5-7-10-6-3-4-8-11(10)12/h3-9H,1-2H3/q+1
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
- 5-phenyl-2-(4-phenylphenoxy)aniline
- 10-naphthalen-1-yl-1H-acridine
- 1,3,5-tris[tris(bromanyl)methyl]-1,3,5-triazinane
- (E)-1,2-bis(bromanyl)ethene; (E)-1,2-bis(chloranyl)ethene
- 4-ethylsulfanylcyclohexan-1-one
- bis(4-ethoxyphenyl)-methyl-sulfanium; hexakis(fluoranyl)arsenic(1-); tris(4-phenoxyphenyl)sulfanium; hexafluorophosphate
- 2-cyclopropyloxan-4-one
- bis(4-ethoxyphenyl)-methyl-sulfanium
- 3-(5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-1,3,5-oxadiazinan-4-one
- 1-methyl-3,5-bis[tris(bromanyl)methyl]-1,3,5-triazinane
