4-chloranylthiobenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=S)Cl
Isomeric SMILES
C1=CC(=CC=C1C=S)Cl
InChI
InChI=1S/C7H5ClS/c8-7-3-1-6(5-9)2-4-7/h1-5H
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
- 4-(dimethylamino)thiobenzaldehyde
- 4-bis(4-methoxyphenyl)phosphanylbutyl-bis(4-methoxyphenyl)phosphane
- 3-methylbutanethial
- but-3-en-2-yl(triethyl)azanium
- 1-fluoranyl-4-(methylsulfanylmethyl)benzene
- 2,7,8-trimethyl-5-(4-methylmorpholin-4-ium-4-yl)-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol
- (6E)-6-[(2-dimethylaminoethylamino)methylidene]cyclohexa-2,4-dien-1-one
- 2-oxidanyl-3-(trimethylazaniumyl)propane-1-sulfonate
- (6-bromanylpyridin-3-yl)-dimethyl-trimethylsilyl-silane
- trimethyl-(2-oxidanyl-3-sulfo-propyl)azanium
