1-[(4-methoxyphenyl)methyl]thiolan-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[S+]2CCCC2
Isomeric SMILES
COC1=CC=C(C=C1)C[S+]2CCCC2
InChI
InChI=1S/C12H17OS/c1-13-12-6-4-11(5-7-12)10-14-8-2-3-9-14/h4-7H,2-3,8-10H2,1H3/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
- phenyl 2-(2-nitrophenyl)ethanesulfonate
- (1-anthracen-1-yl-2-oxidanyl-2-oxidanylidene-ethyl)-methyl-iodanium; 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- butan-1-olate; 4-methylphenol
- (Z)-3-(2-aminophenyl)-3-(1,3-benzoxazol-2-yl)-2-cyano-prop-2-enoic acid
- 4-[5-(2-methylbutan-2-yl)-1,3-benzoxazol-2-yl]aniline
- 6-(2-methylbutan-2-yl)-2-(4-nitrophenyl)-1,3-benzoxazole
- (2,2-dimethyl-3-oxidanyl-propyl) (E)-octadec-9-enoate
- potassium ethyl phosphate
- 4,6-bis(chloranyl)-N-(2-ethylhexyl)-1,3,5-triazin-2-amine
- (1-anthracen-1-yl-2-oxidanyl-2-oxidanylidene-ethyl)-methyl-iodanium
