2,3-bis(chloranyl)-4-ethyl-benzenecarbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)C(=O)S)Cl)Cl
Isomeric SMILES
CCC1=C(C(=C(C=C1)C(=O)S)Cl)Cl
InChI
InChI=1S/C9H8Cl2OS/c1-2-5-3-4-6(9(12)13)8(11)7(5)10/h3-4H,2H2,1H3,(H,12,13)
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-[bis(1-cyanoethyl)amino]propanenitrile
- 2-[bis(fluoranyl)-(2-phenylmethoxyethoxy)methyl]-5-methylsulfonyl-1,3,4-thiadiazole
- aluminum; zinc; copper(1+); palladium(2+)
- 2-[bis(fluoranyl)-(2-phenylmethoxyethoxy)methyl]-5-methylsulfanyl-1,3,4-thiadiazole
- potassium; copper(1+); nickel(2+)
- 2-[[5-[bis(fluoranyl)-methoxy-methyl]-3-methyl-2H-1,3,4-thiadiazol-2-yl]oxy]-N-phenyl-ethanamide
- 1,2-bis(chloranyl)benzene; ethyl ethanoate
- 1,1,1-tris(fluoranyl)-5-phenylmethoxy-pent-3-yn-2-ol
- 3-[(4-hydroxyphenyl)methyl]-1,3-benzothiazole-2-thione
- [(E)-1,1,1-tris(fluoranyl)-5-phenylmethoxy-pent-3-en-2-yl] ethanoate
