2-methoxy-1-phenyl-thiolan-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC[S+]1C2=CC=CC=C2
Isomeric SMILES
COC1CCC[S+]1C2=CC=CC=C2
InChI
InChI=1S/C11H15OS/c1-12-11-8-5-9-13(11)10-6-3-2-4-7-10/h2-4,6-7,11H,5,8-9H2,1H3/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
- 8-ethenylnaphthalene-2-carboxylic acid
- 1-ethenyl-5-methyl-naphthalene
- (1-phenylthiolan-1-ium-3-yl) propyl carbonate; tris(fluoranyl)methanesulfonate
- 3-(1-ethenylnaphthalen-2-yl)oxyoxolane
- 8-ethenylnaphthalene-1-carboxylic acid
- 1,5-bis(fluoranyl)hexane
- 4-(1-ethenylnaphthalen-2-yl)oxyoxane
- butyl 2-[5-fluoranyl-4-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2-nitro-phenoxy]ethanoate
- 5-prop-1-en-2-ylnaphthalen-2-ol
- 3-(7-fluoranyl-3-oxidanylidene-4H-1,2-benzoxazin-6-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
