(4-chlorophenyl)methoxymethanedithioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC(=S)S)Cl
Isomeric SMILES
C1=CC(=CC=C1COC(=S)S)Cl
InChI
InChI=1S/C8H7ClOS2/c9-7-3-1-6(2-4-7)5-10-8(11)12/h1-4H,5H2,(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-ethanoyl-5-phenyl-1,2,4-thiadiazol-3-one
- (2S)-2-methoxyoxane
- 4-azanyl-2-pyrrolidin-1-yl-1,3-thiazole-5-carbonitrile
- 4-azanyl-2-phenyl-1,3-thiazole-5-carbonitrile
- 4-azanyl-2-methylsulfanyl-1,3-thiazole-5-carbothioamide
- 4-azanyl-2-pyrrolidin-1-yl-1,3-thiazole-5-carbothioamide
- 4-azanyl-2-phenyl-1,3-thiazole-5-carbothioamide
- 5-methylsulfanyl-[1,2]thiazolo[3,4-d][1,3]thiazol-3-amine
- 5-pyrrolidin-1-yl-[1,2]thiazolo[3,4-d][1,3]thiazol-3-amine
- 5-phenyl-[1,2]thiazolo[3,4-d][1,3]thiazol-3-amine
