2-phenylmethoxypropane-1,3-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(CS)CS
Isomeric SMILES
C1=CC=C(C=C1)COC(CS)CS
InChI
InChI=1S/C10H14OS2/c12-7-10(8-13)11-6-9-4-2-1-3-5-9/h1-5,10,12-13H,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
- [(2S,3S)-3-[3-(trimethylsilylmethyl)but-3-enyl]oxiran-2-yl]methanol
- 12-methyltridecan-1-ol
- 6-(3-chloranylpropyl)-6-methyl-furo[3,4-b]furan-4-one
- S-methyl 2-(4-chlorophenyl)-2-oxidanylidene-ethanethioate
- azanyl-tris(dimethylamino)phosphanium chloride
- 2-adamantyl carbonochloridate
- N-[[4-(trifluoromethyl)phenyl]methyl]cyclopropanamine
- methyl (3aS,4R,6R,6aR)-2,2,6-trimethyl-4,5,6,6a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole-4-carboxylate
- (phenylmethyl) (Z)-5-cyanopent-4-enoate
- methyl (9E)-9-methoxyiminononanoate
