2-methyl-2-[2-(2-phenoxyethoxy)phenyl]-1,3-dithiolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(SCCS1)C2=CC=CC=C2OCCOC3=CC=CC=C3
Isomeric SMILES
CC1(SCCS1)C2=CC=CC=C2OCCOC3=CC=CC=C3
InChI
InChI=1S/C18H20O2S2/c1-18(21-13-14-22-18)16-9-5-6-10-17(16)20-12-11-19-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3
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
- 3-(3-bromanyl-4-methoxy-phenyl)-5-(2-dimethylaminoethyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride
- 2-[4-(1-phenylethoxy)phenyl]-1,3-dithiane
- 3-(3-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 2-methyl-2-[4-[(2-methylphenyl)methoxy]phenyl]-1,3-dithiane
- ethanol; 1-(2-methoxyphenyl)piperazine
- 2-[4-[(4-chlorophenyl)methoxy]phenyl]-2-methyl-1,3-dioxane
- N,N-dimethylpropan-1-amine chloride hydrochloride
- 2-(4-ethoxy-3-methoxy-phenyl)-1,3-dithiane
- 3-(4-chlorophenyl)-5-(2-dimethylaminoethyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride
- 2-[4-(2-phenylsulfanylethoxy)phenyl]-1,3-dithiolane
