3-nitro-4-sulfanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])S
Isomeric SMILES
C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])S
InChI
InChI=1S/C7H6N2O3S/c8-7(10)4-1-2-6(13)5(3-4)9(11)12/h1-3,13H,(H2,8,10)
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
- sodium pentamethyl 6-sulfanylbenzene-1,2,3,4,5-pentasulfonate
- sodium 4-tert-butylbenzenethiol
- pentamethyl 6-sulfanylbenzene-1,2,3,4,5-pentasulfonate
- sodium 2,4,5-trimethylbenzenethiol
- sodium 2-sulfanylbenzene-1,3,5-trisulfinic acid
- 3-azanyl-4-[(2-azanyl-4-carbonochloridoyl-phenyl)disulfanyl]benzoyl chloride
- sodium methyl 3-phenylsulfanyl-4-sulfanyl-benzoate
- 2-nitro-1-[[2-nitro-4-(trichloromethyl)phenyl]disulfanyl]-4-(trichloromethyl)benzene
- zinc 2-azanyl-4-methoxy-benzenethiol
- 3-oxidanyl-4-sulfanyl-benzamide
