6-methoxy-4-nitro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C(=C1)[N+](=O)[O-])N=CS2
Isomeric SMILES
COC1=CC2=C(C(=C1)[N+](=O)[O-])N=CS2
InChI
InChI=1S/C8H6N2O3S/c1-13-5-2-6(10(11)12)8-7(3-5)14-4-9-8/h2-4H,1H3
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-(1,3-benzothiazol-2-yl)-2-ethyl-isoindole-1,3-dione
- 1-(1,3-benzothiazol-2-yl)pyridin-2-one
- ethyl 4-[(4-aminophenyl)carbamoyl]-1H-imidazole-5-carboxylate
- 5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-ethyl-isoindole-1,3-dione
- 8-methoxy-6-nitro-1H-quinolin-4-one
- N-(3-cyano-5-ethyl-thiophen-2-yl)ethanamide
- 2-ethyl-1-(2-methoxy-5-methyl-phenyl)sulfonyl-4-methyl-imidazole
- methyl 3-azanyl-4-methyl-5-nitro-benzoate
- methyl 3-[2-(4-methylphenyl)sulfanylethanoylamino]benzoate
- 2-(3,4-dimethoxyphenyl)-N-(5-methyl-2-oxidanyl-phenyl)ethanamide
