2,4-dinitrobenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])S
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])S
InChI
InChI=1S/C6H4N2O4S/c9-7(10)4-1-2-6(13)5(3-4)8(11)12/h1-3,13H
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
- bis(2-methylpropyl)carbamodithioic acid
- 1,4-bis(bromanyl)but-2-yne
- 2-methyl-4-(2,4,4-trimethylpentan-2-yl)phenol
- 8-tert-butyl-1,4-dioxaspiro[4.5]decane
- 3-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-(3-methylphenyl)amino]propanenitrile
- 2-ethoxynaphthalene-1-carboxylic acid
- 1-methyl-4-[2-(4-methylphenyl)sulfonylsulfanylethylsulfanylsulfonyl]benzene
- 2-bromanyl-1-(3-nitrophenyl)ethanone
- N,N'-bis[(2-chlorophenyl)methyl]pentane-1,5-diamine dihydrochloride
- N,N'-bis[(2-chlorophenyl)methyl]pentane-1,5-diamine
