cyclobutyl(diphenyl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CC(C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H17S/c1-3-8-14(9-4-1)17(16-12-7-13-16)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2/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
- (Z)-3-phenyl-3-sulfanyl-prop-2-enal
- (E)-3-[(4-methoxyphenyl)amino]-1,2-diphenyl-prop-2-ene-1-thione
- (E)-3-[(4-methoxyphenyl)amino]-1-phenyl-prop-2-ene-1-thione
- chloranyl-(4-fluorophenyl)-dimethyl-silane
- dimethyl-(4-methylphenyl)-oxidanyl-silane
- (4-chlorophenyl)-dimethyl-oxidanyl-silane
- 4-ethanoyl-2,3-dihydro-1,4-benzothiazepin-5-one
- methyl ethaneperoxoate
- bis[4-(1-methylpiperidin-1-ium-1-yl)but-2-ynyl] pentanedioate diiodide
- 5-methyl-2-phenyl-phenol
