2,5-dinitrobenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])S)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])S)[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O4S/c9-7(10)4-1-2-5(8(11)12)6(13)3-4/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
- 5-chloranyl-2,4-dinitro-N-phenyl-aniline
- 4-nitro-3-phenyl-benzene-1,2-diamine
- methylbenzene; 2-methylbenzoic acid
- 4-azanylnaphthalene-2,6-disulfonic acid; 6-azanylnaphthalene-1-sulfonic acid
- 4-bromanyl-2,5-dinitro-N-phenyl-aniline
- 4-[[2,6-bis(azanyl)-3-methyl-phenyl]diazenyl]benzenesulfonic acid
- 4-diazocyclohexa-1,5-diene-1-sulfonic acid
- 4-chloranyl-2,5-dinitro-aniline
- 2,5-dinitro-N-propyl-aniline
- 3-chloranyl-2,4-dinitro-phenol
