2-(1,3-dithian-2-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)CC2=CC=CC=C2O
Isomeric SMILES
C1CSC(SC1)CC2=CC=CC=C2O
InChI
InChI=1S/C11H14OS2/c12-10-5-2-1-4-9(10)8-11-13-6-3-7-14-11/h1-2,4-5,11-12H,3,6-8H2
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-cyclohexyl-1,3-dithian-5-ol
- (2,5-dimethyl-1,3-benzodithiol-2-yl)methanol
- 3-(2-methyl-1,3-dithian-2-yl)propan-1-ol
- 2-(2-methyl-1,3-dithian-2-yl)cyclohexan-1-ol
- 1,3-dithiane-5-thiol
- [1,3-dithian-2-yl(phenyl)methyl] but-3-enoate
- 2-ethyl-2-[(3-oxidanidyl-3-oxidanylidene-propyl)sulfanylmethylsulfanylmethyl]butanoate
- 2-(2-carboxyethylsulfanylmethylsulfanylmethyl)-2-ethyl-butanoic acid
- 2-cyclohexyl-1,3-dithian-5-one
- methyl 4-phenyl-1,3-oxazolidine-5-carboxylate
