2-azanyl-4-(trichloromethyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(Cl)(Cl)Cl)N)S
Isomeric SMILES
C1=CC(=C(C=C1C(Cl)(Cl)Cl)N)S
InChI
InChI=1S/C7H6Cl3NS/c8-7(9,10)4-1-2-6(12)5(11)3-4/h1-3,12H,11H2
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
- 6-[(2,3,4,5,6-pentamethanoylphenyl)disulfanyl]benzene-1,2,3,4,5-pentacarbaldehyde
- 4-methylsulfinylbenzenethiol
- zinc 2,3,4,5,6-pentamethylbenzenethiol
- 4-[(4-carboxy-2-oxidanyl-phenyl)disulfanyl]-3-oxidanyl-benzoic acid
- 1-[3,5-diethanoyl-4-[(2,4,6-triethanoylphenyl)disulfanyl]phenyl]ethanone
- 2-[(2-carboxy-4-ethanoyl-phenyl)disulfanyl]-5-ethanoyl-benzoic acid
- zinc 3-oxidanyl-4-sulfanyl-benzaldehyde
- zinc pentamethyl 6-sulfanylbenzene-1,2,3,4,5-pentasulfonate
- sodium 3-phenylsulfanyl-4-sulfanyl-benzaldehyde
- zinc 5-ethanoyl-2-sulfanyl-benzoyl chloride
