3-(5-nitropyridin-2-yl)oxypropanenitrile
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Canonical SMILES:
C1=CC(=NC=C1[N+](=O)[O-])OCCC#N
Isomeric SMILES
C1=CC(=NC=C1[N+](=O)[O-])OCCC#N
InChI
InChI=1S/C8H7N3O3/c9-4-1-5-14-8-3-2-7(6-10-8)11(12)13/h2-3,6H,1,5H2
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
- 2-cyanoethanoic acid; 2-(1H-inden-1-yl)-4,5-dimethyl-1,3-dithiole
- 2-(1H-inden-1-yl)-4,5-dimethyl-1,3-dithiole
- ethenoxy-oxidanidyl-oxidanylidene-phosphanium
- N-(2-propoxyethyl)ethanamide
- 1,4-bis(azanyl)-3,3-bis(chloranyl)-2H-anthracene-9,10-dione
- 2-[2-[(4-aminophenyl)amino]ethoxy]ethanol
- 1-[2-azanyl-4-(2-hydroxyethylamino)phenoxy]ethanol
- N-[2-[(4-azanyl-3-methyl-phenyl)amino]butyl]ethanamide
- 3-(1-azanylindol-6-yl)propane-1,2-diol
- 2-chloroethyl N-(1H-indol-6-yl)carbamate