4-methyl-2-phenethyl-1,3-dithiolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CSC(S1)CCC2=CC=CC=C2
Isomeric SMILES
CC1CSC(S1)CCC2=CC=CC=C2
InChI
InChI=1S/C12H16S2/c1-10-9-13-12(14-10)8-7-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3
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
- N-(5-acetamidoquinolin-8-yl)sulfonyldodecanamide
- N-[(2-bromophenyl)methyl]dodecanamide
- N-[(4-bromophenyl)methyl]dodecanamide
- 2-(4-methoxy-2-methyl-phenyl)-1,3-dithiolane
- 4-(2-dimethylaminoethyl)-N-methyl-5-methylimino-1,2-dithiol-3-amine
- [(2S)-5-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-propyl-(2-thiophen-2-ylethyl)azanium chloride
- 2-(1-butylsulfanylpropan-2-yl)-2-methyl-1,3-dioxolane
- 2-methyl-2-[1-(3-methylbutylsulfanyl)propan-2-yl]-1,3-dioxolane
- 2-methyl-2-(1-pentylsulfanylpropan-2-yl)-1,3-dioxolane
- N-[(8-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-2-phenyl-ethanamine
