phenylmethoxymethanedithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=S)S
Isomeric SMILES
C1=CC=C(C=C1)COC(=S)S
InChI
InChI=1S/C8H8OS2/c10-8(11)9-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11)
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
- octoxymethanedithioic acid
- 2-(2,2-diphenylethanoyloxy)ethyl-dimethyl-azanium chloride
- 2-(2-chloranyl-6-oxidanylidene-11H-benzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethyl-azanium chloride
- 3-[1-(4-chlorophenyl)propyl]-2-oxidanyl-chromen-4-one
- 2-[2-hydroxyethyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]ethanol
- 2,4-dimethoxyaniline
- 2-(6-methoxy-1H-indol-3-yl)ethylazanium chloride
- 2-(6-methoxy-1H-indol-3-yl)ethanamine
- 2,4-bis(chloranyl)-5-sulfamoyl-benzoic acid
- (7-methoxy-3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)methyl-dimethyl-azanium chloride
