2-(4-methylphenyl)thiolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CCCS2
Isomeric SMILES
CC1=CC=C(C=C1)C2CCCS2
InChI
InChI=1S/C11H14S/c1-9-4-6-10(7-5-9)11-3-2-8-12-11/h4-7,11H,2-3,8H2,1H3
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
- bis(3,5-dimethylphenyl)phosphinic acid
- 1-butyl-3-(4-methoxyphenyl)thiolan-1-ium hexafluorophosphate
- 3-[bis(phenylmethyl)amino]-2-[(2,2,4,4-tetramethyl-1,3-oxazolidin-3-yl)carbonyloxy]propanoate
- 1-butyl-3-(4-methoxyphenyl)thiolan-1-ium
- 1-ethyl-3-(4-methylphenyl)thiolan-1-ium tetrafluoroborate
- 3-[bis(phenylmethyl)amino]-2-[(2,2,4,4-tetramethyl-1,3-oxazolidin-3-yl)carbonyloxy]propanoic acid
- 1-ethyl-3-(4-methylphenyl)thiolan-1-ium
- 7,7-dimethyl-9-oxa-6-azaspiro[4.4]nonane-6-carboxylate
- 7,7-dimethyl-9-oxa-6-azaspiro[4.4]nonane-6-carboxylic acid
- 2-[(7,7-dimethyl-9-oxa-6-azaspiro[4.4]nonan-6-yl)carbonyloxy]octanoate
