4-(thiolan-1-ium-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[S+](C1)C2=CC=C(C=C2)O
Isomeric SMILES
C1CC[S+](C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C10H12OS/c11-9-3-5-10(6-4-9)12-7-1-2-8-12/h3-6H,1-2,7-8H2/p+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
- 3,3,3-tris(chloranyl)propyl N,N-diethylcarbamodithioate
- 4-[2-(furan-3-yl)ethyl]-3,4,8,8a-tetramethyl-1,3,4a,5-tetrahydronaphthalene-2,6-dione
- N-[5-(3,6-dihydro-2H-pyridin-1-yl)-2-oxidanylidene-[1,2,4]oxadiazolo[2,3-a]pyrimidin-7-yl]-1-methoxy-methanimidate
- N-[[bis(phenylazanyl)phosphanyl-phenyl-amino]-phenylazanyl-phosphanyl]aniline
- rhodium; 2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-ol; 2,2,2-tris(fluoranyl)ethane-1,1-diol
- dioxidanium; rhodium; 2,2,2-tris(fluoranyl)ethane-1,1-diol
- 1-(4-ethoxyphenyl)-3-phenyl-benzimidazole-2-thione
- 4-methyl-N-(2-methylbut-2-enyl)-N-[(4-nitrophenyl)amino]sulfanyl-benzenesulfonamide
- 4-methyl-N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]imino-$l^{4}-sulfanylidene]benzenesulfonamide
- 3,3-dimethyl-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]imino-5,5-bis(trifluoromethyl)pyrazolidin-1-ium-2-ide
