1-(4-methoxyphenyl)thiolan-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[S+]2CCCC2
Isomeric SMILES
COC1=CC=C(C=C1)[S+]2CCCC2
InChI
InChI=1S/C11H15OS/c1-12-10-4-6-11(7-5-10)13-8-2-3-9-13/h4-7H,2-3,8-9H2,1H3/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
- 5-(1-ethoxyethoxy)-5-methyl-bicyclo[2.2.1]hept-2-ene
- 5-(1-methoxyethoxymethyl)bicyclo[2.2.1]hept-2-ene
- 2-cyanoethyl 3-morpholin-4-ylpropanoate
- 2-(5-bicyclo[2.2.1]hept-2-enyloxy)oxolane
- 2,3,5,6-tetrakis(fluoranyl)-4-(4-hydroxyphenyl)phenol
- 2,3-bis(1-methoxyethoxy)bicyclo[2.2.1]hept-5-ene
- 1,2,2-tris(fluoranyl)ethanesulfonate
- 3-(5-bicyclo[2.2.1]hept-2-enyl)propanenitrile
- 4-ethenyl-4,6-bis(trifluoromethyl)cyclohexa-1,5-dien-1-ol
- 1-(4-methoxyphenyl)thiolan-1-ium; tris(fluoranyl)methanesulfonate
