phenethyloxymethanedithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC(=S)S
Isomeric SMILES
C1=CC=C(C=C1)CCOC(=S)S
InChI
InChI=1S/C9H10OS2/c11-9(12)10-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)
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-diazanyl-3-(3,4-dimethylphenyl)quinazolin-4-one
- 6-bromanyl-2-diazanyl-3-phenyl-quinazolin-4-one
- 6-chloranyl-3-phenyl-1H-quinazoline-2,4-dione
- 3-(2,3-dimethylphenyl)-1H-quinazoline-2,4-dione
- diethyl 1-methanoylaziridine-2,2-dicarboxylate
- N-[(1E,3E)-4-(1-ethylquinolin-1-ium-2-yl)buta-1,3-dienyl]-N-phenyl-ethanamide iodide
- N-[(1E,3E)-4-(1-ethylquinolin-1-ium-2-yl)buta-1,3-dienyl]-N-phenyl-ethanamide
- N-[(1E,3E,5E)-6-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)hexa-1,3,5-trienyl]-N-phenyl-ethanamide iodide
- 1-(2-chlorophenyl)-N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]methanimine
- 1-[5-(2,4-dichlorophenyl)-2-ethanoyl-1,3,4-oxathiazol-2-yl]ethanone
