4-chloranyl-2-methyl-thiobenzate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)Cl)C(=S)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)Cl)C(=S)[O-]
InChI
InChI=1S/C8H7ClOS/c1-5-4-6(9)2-3-7(5)8(10)11/h2-4H,1H3,(H,10,11)/p-1
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-chloranyl-2-methyl-benzenecarbothioic S-acid
- methyl 2,2,5-trimethylhex-5-enoate
- 2-(5-bromanyl-2-phenyl-1,3-thiazol-4-yl)ethanoic acid
- [(E)-hex-1-enyl]-triphenyl-phosphanium bromide
- 2-[5-bromanyl-2-(4-chlorophenyl)-3-[2-(2-methoxyethoxy)ethyl]-2H-1,3-thiazol-4-yl]ethanoic acid
- [(E)-hex-1-enyl]-triphenyl-phosphanium
- 2-(pyrimidin-2-ylcarbamoylsulfamoyl)benzoic acid
- (2E,4E,7E)-deca-2,4,7-trienoate
- 2-[1,2,2-tris(chloranyl)ethyl]oxirane
- 5-(6-aminopurin-9-yl)-2-[2-hydroxyethylsulfanyl(oxidanyl)methyl]oxolan-3-ol
