1-phenylthiolan-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[S+](C1)C2=CC=CC=C2
Isomeric SMILES
C1CC[S+](C1)C2=CC=CC=C2
InChI
InChI=1S/C10H13S/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-3,6-7H,4-5,8-9H2/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-(4-phenyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid
- (1,3,5-trimethylpyrazol-4-yl)methanamine
- 2-methyl-5-phenyl-furan-3-carbonyl chloride
- (2-methyl-5-phenyl-furan-3-yl)methanol
- 1-(phenylsulfonyl)indole-2-carbaldehyde
- 5-methyl-1-phenyl-pyrazole-4-carbonyl chloride
- [4,4,5,5,6,6,7,7,8,9,9,9-dodecakis(fluoranyl)-2-oxidanyl-8-(trifluoromethyl)nonyl] prop-2-enoate
- 5-methyl-1-phenyl-pyrazole-4-sulfonyl chloride
- 2-(bromomethyl)-1-(phenylsulfonyl)indole
- 5-phenyl-2-(trifluoromethyl)furan-3-carboxylic acid
