4-methoxy-7-nitro-2,1,3-benzothiadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C2=NSN=C12)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C2=NSN=C12)[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O3S/c1-13-5-3-2-4(10(11)12)6-7(5)9-14-8-6/h2-3H,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
- 3-[(4-azanyl-2-methyl-5-nitro-phenyl)amino]propane-1,2-diol
- 2-[(6-azanyl-2-nitro-pyridin-3-yl)amino]ethanol
- 2-nitro-N1-prop-2-enyl-benzene-1,4-diamine
- 2-[(2-methyl-5-nitro-phenyl)amino]ethanol
- 4-bromanyl-5-methyl-4-nitro-1H-2,1,3-benzothiadiazole
- 2-[[6-(ethylamino)-2-nitro-pyridin-3-yl]amino]ethanol
- 4,5-bis(bromanyl)-7-nitro-2,1,3-benzothiadiazole
- 2-(3-methoxyphenyl)pyrazole-3,4-diamine
- 5-chloranyl-7-fluoranyl-4-nitro-2,1,3-benzothiadiazole
- 4-bromanyl-6-(bromomethyl)-4-nitro-1H-2,1,3-benzothiadiazole
