(4-methoxyphenyl)methanedithiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(S)S
Isomeric SMILES
COC1=CC=C(C=C1)C(S)S
InChI
InChI=1S/C8H10OS2/c1-9-7-4-2-6(3-5-7)8(10)11/h2-5,8,10-11H,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
- 8-ethenyl-1H-quinolin-7-one
- 2,6-dimethyl-4-[2-methyl-1-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine
- 8-ethenyl-1H-quinolin-4-one; methanamide
- 2,6-dimethyl-4-[2-methyl-3-[4-(2-phenylpropan-2-yl)phenyl]propyl]morpholine hydrochloride
- 8-ethenyl-1H-quinolin-4-one
- trimethyl-[1-(2-methylprop-2-enoxy)ethyl]azanium chloride
- trimethyl-[1-(2-methylprop-2-enoxy)ethyl]azanium
- hexyl (E)-2-methylpent-2-enoate; 2-methylprop-2-enoate
- hexyl (E)-2-methylpent-2-enoate
- N-[1-(4-oxidanyl-1H-indol-3-yl)ethenyl]methanamide
