sodium 2,4,5-tris(chloranyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1Cl)Cl)Cl)S.[Na+]
Isomeric SMILES
C1=C(C(=CC(=C1Cl)Cl)Cl)S.[Na+]
InChI
InChI=1S/C6H3Cl3S.Na/c7-3-1-5(9)6(10)2-4(3)8;/h1-2,10H;/q;+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
- 1,2,4-tris(fluoranyl)-5-[[2,4,5-tris(fluoranyl)phenyl]disulfanyl]benzene
- 2-iodanylpentoxysilicon
- 1-phenylpentan-2-yl benzoate
- (E)-3-[4-(6-oxidanylhexoxy)phenyl]prop-2-enoic acid
- (4-ethenylphenyl)carbamic acid
- 4-(4-ethenylphenoxy)benzene-1,3-diamine
- 2-(4-ethenylphenoxy)benzene-1,4-diamine
- 1-(4-ethenylphenoxy)-2,4-dinitro-benzene
- azane; N1,N1-dipropylbenzene-1,2,4-triamine
- azane; 3,4-dipropylbenzene-1,2-diamine
