4-nitro-1,2-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=NSC2=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C2C=NSC2=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H4N2O2S/c10-9(11)6-2-1-3-7-5(6)4-8-12-7/h1-4H
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(chloranyl)methane; hexane; oxolane
- 7-bromanyl-1,2-benzothiazole
- 7-fluoranyl-1,2-benzothiazole
- 7-iodanyl-1,2-benzothiazole
- 2-chloranyl-6-(phenylmethylsulfanyl)benzaldehyde
- 5-chloranyl-1,2-benzothiazole
- 5-chloranyl-2-methylsulfanyl-benzaldehyde
- 6-fluoranyl-N-[(1-methylcyclohexa-2,4-dien-1-yl)methyl]-4-oxidanylidene-2,3-dihydrochromene-2-carboxamide
- 6-fluoranyl-2-(hydroxymethyl)-3'-oxidanylidene-spiro[2,3-dihydrochromene-4,5'-imidazolidin-3-ium]-4'-one
- 2-(bromomethyl)-6-fluoranyl-spiro[3,4a-dihydro-2H-chromene-4,4'-imidazolidine]-2',5-dione
