1-[(4-methylphenyl)methyl]thiolan-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C[S+]2CCCC2
Isomeric SMILES
CC1=CC=C(C=C1)C[S+]2CCCC2
InChI
InChI=1S/C12H17S/c1-11-4-6-12(7-5-11)10-13-8-2-3-9-13/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
- 2,5-bis[(4-methoxyphenyl)methoxy]benzaldehyde
- 1-(6-ethanoylpyridazin-3-yl)ethanone
- 1-(9-ethanoyl-1,10-phenanthrolin-2-yl)ethanone
- 2-bromanyl-6-(2-methyl-1,3-dioxolan-2-yl)pyridine
- 1-[6-(3-methyl-3-oxidanyl-but-1-ynyl)pyridin-2-yl]ethanone
- 5H-benzo[b]phosphindole
- 1$l^{3},2$l^{3},3$l^{3},4$l^{3},5$l^{3},6$l^{3},7$l^{3},8$l^{3}-octasilacyclooctatetraene
- N1,N1'-di(propan-2-yl)ethene-1,1-diamine
- 8$l^{2}-borabicyclo[3.3.1]nonane
- 4-prop-1-en-2-yloxan-2-one
