2-(phenylmethyl)-1,4-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(CS1)CC2=CC=CC=C2
Isomeric SMILES
C1CSC(CS1)CC2=CC=CC=C2
InChI
InChI=1S/C11H14S2/c1-2-4-10(5-3-1)8-11-9-12-6-7-13-11/h1-5,11H,6-9H2
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
- ethyl 2-(4-methoxyphenyl)-2-(2-pyrrol-1-ylphenyl)sulfanyl-ethanoate
- 2-(4-methoxyphenyl)-2-(2-pyrrol-1-ylphenyl)sulfanyl-ethanoic acid
- 6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one
- [6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-yl] pyridine-3-carboxylate
- [6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-yl] methanesulfonate
- [6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-yl] 3,4,5-trimethoxybenzoate
- [6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-yl] propanoate
- 6-(4-methoxyphenyl)-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol
- [(6R,7R)-6-(4-methoxyphenyl)-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-yl] ethanoate
- N-(2-azanylethyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide
