4-ethoxy-3-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=NC=C1)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=NC=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O3/c1-2-12-7-3-4-8-5-6(7)9(10)11/h3-5H,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
- (4-dimethylaminophenyl)-naphthalen-2-ylimino-oxidanidyl-azanium
- N2,N5,3-triphenylthiophene-2,5-diimine
- N-phenylbenzo[f][1,4]benzoxazin-3-imine
- 3-(phenylsulfonyl)chromen-2-one
- 3-(4-methylphenyl)sulfonylchromen-2-one
- 3-(4-chlorophenyl)sulfonylchromen-2-one
- 3-(4-nitrophenyl)carbonylchromen-2-one
- 3-(4-chlorophenyl)carbonylchromen-2-one
- N-(2-morpholin-4-ylethyl)-2-oxidanylidene-chromene-3-carboxamide
- 1-(benzotriazol-1-yl)-2-(4-phenylpiperazin-1-yl)ethanone
