6-(3-nitropyridin-2-yl)hex-5-ynenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)C#CCCCC#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(N=C1)C#CCCCC#N)[N+](=O)[O-]
InChI
InChI=1S/C11H9N3O2/c12-8-4-2-1-3-6-10-11(14(15)16)7-5-9-13-10/h5,7,9H,1-2,4H2
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-(cyclohexylmethylsulfanyl)-N-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-5-amine
- 6-(3-azanylpyridin-2-yl)hex-5-ynenitrile
- 5-[5-[(1S,3R,4R)-7-methyl-7-azabicyclo[2.2.1]heptan-3-yl]pyridin-3-yl]-1H-pyridin-2-one
- 4-(1H-pyrrolo[3,2-b]pyridin-2-yl)butanenitrile
- 12-(4-chlorophenyl)-13-ethyl-5,13-dihydronaphtho[2,3-b][1,4]benzodiazepine-6,11-dione
- trimethyl-[1-[(2R,3S)-2-methyl-3-(2-phenylmethoxyethyl)oxiran-2-yl]prop-2-enoxy]silane
- (1R,3S,4S)-3-[5-(6-bromanylpyridin-3-yl)pyridin-3-yl]-7-methyl-7-azabicyclo[2.2.1]heptane
- (2S,3S)-2-ethenyl-2-methyl-3-oxidanyl-5-phenylmethoxy-pentanal
- [(3S,4S)-4-methanoyl-4-methyl-1-phenylmethoxy-hex-5-en-3-yl] 2-bromanylethanoate
- (4R,5R,6S)-5-ethenyl-5-methyl-4-oxidanyl-6-(2-phenylmethoxyethyl)oxan-2-one
