3,5-dinitrobenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])S)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])S)[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O4S/c9-7(10)4-1-5(8(11)12)3-6(13)2-4/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
- N2-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide
- [5-(3,4-dimethylphenyl)-2-(4-nitrophenyl)pyrazol-3-yl]-(4-ethylpiperazin-1-yl)methanone
- 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-fluorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone
- [2-(3-chlorophenyl)-5-(2,4-dimethoxyphenyl)pyrazol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone
- N-[1-[5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethyl]-2-methyl-benzamide
- [5-(2-fluorophenyl)-2-(3-nitrophenyl)pyrazol-3-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone
- 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyrimidin-2-yl-ethanamide
- N-(2-methoxyethyl)-5-(5-methylfuran-2-yl)-2-phenyl-pyrazole-3-carboxamide
- N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
