6-chloranyl-2-ethoxy-3-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=N1)Cl)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=CC(=N1)Cl)[N+](=O)[O-]
InChI
InChI=1S/C7H7ClN2O3/c1-2-13-7-5(10(11)12)3-4-6(8)9-7/h3-4H,2H2,1H3
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
- (1Z)-2-ethyl-3,3-dimethyl-N-(phenylcarbonyloxy)butanimidate
- [(2-ethyl-3,3-dimethyl-butanoyl)amino] benzoate
- methyl (1Z)-2-(2-ethylhexanoyl)-N-oxidanyl-benzenecarboximidate
- 5-[[(5-oxidanylideneoxolan-2-yl)methyldiazenyl]methyl]oxolan-2-one
- 2-[[1,3-bis(azanyl)-1,3-bis(oxidanylidene)propan-2-yl]diazenyl]propanediamide
- 2-cyclohexyl-N-oxidanidyl-benzamide
- 4-[bis(fluoranyl)methoxy]-2,6-bis(chloranyl)phenol
- (1Z)-2-ethyl-N-(phenylcarbonyloxy)dodecanimidate
- 6-[2-chloranyl-3,5,6-tris(fluoranyl)-4-(trifluoromethyl)phenoxy]-3-nitro-pyridin-2-amine
- (2-ethyldodecanoylamino) benzoate
