1-methyl-3-phenyl-thiolan-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[S+]1CCC(C1)C2=CC=CC=C2
Isomeric SMILES
C[S+]1CCC(C1)C2=CC=CC=C2
InChI
InChI=1S/C11H15S/c1-12-8-7-11(9-12)10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3/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
- 1-methyl-3-(4-methylphenyl)thiolan-1-ium hexafluorophosphate
- 1-methyl-3-(4-methylphenyl)thiolan-1-ium
- O-[(2-cyanophenyl)methyl] methanethioate
- 2-ethyl-1H-isothiochromen-2-ium-4-one tetrafluoroborate
- tert-butyl 6-azanyl-2-[(2-methylpropan-2-yl)oxycarbonyl-tetradecanoyl-amino]hexanoate
- 2-ethyl-1H-isothiochromen-2-ium-4-one
- 2-(2-hydroxyethylamino)ethanol perchlorate phosphate
- hexakis(fluoranyl)antimony(1-); 3-(4-methoxyphenyl)-1-methyl-thiolan-1-ium
- [6-azanyl-2-[tert-butyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoyl] hexadecanoate
- 2-(4-methylphenyl)thiolane
