(2,3-dimethylnaphthalen-1-yl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C(=C1C)[SH2+]
Isomeric SMILES
CC1=CC2=CC=CC=C2C(=C1C)[SH2+]
InChI
InChI=1S/C12H12S/c1-8-7-10-5-3-4-6-11(10)12(13)9(8)2/h3-7,13H,1-2H3/p+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
- 3-[3-[[3-[3-(dimethoxy-$l^{3}-silanyl)propyl]phenyl]tetrasulfanyl]phenyl]propyl-dimethoxy-silicon
- 2,3-dimethylnaphthalene-1-thiol
- bis[4-(trifluoromethyl)phenyl]iodanium; diphenyliodanium; tetrafluoroborate
- bis[4-(trifluoromethyl)phenyl]iodanium
- 4-methyl-3-nitro-benzenediazonium hexafluorophosphate
- 2,4-bis(chloranyl)benzenediazonium hexafluorophosphate
- 2-methyl-5-nitro-benzenediazonium hexafluorophosphate
- bis(4-phenoxyphenyl)iodanium; phenyl(thiophen-2-yl)iodanium; tetrafluoroborate
- bis(4-phenoxyphenyl)iodanium
- 4-azanyl-2,2,6,6-tetramethyl-piperidin-3-ol
