2-(6-methoxy-3-nitro-pyridin-2-yl)butanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=C(C=C1)[N+](=O)[O-])C(CC#N)C#N
Isomeric SMILES
COC1=NC(=C(C=C1)[N+](=O)[O-])C(CC#N)C#N
InChI
InChI=1S/C10H8N4O3/c1-17-9-3-2-8(14(15)16)10(13-9)7(6-12)4-5-11/h2-3,7H,4H2,1H3
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
- 2-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanenitrile
- (3R)-3-(3-chlorophenyl)-3-oxidanyl-1-phenyl-propan-1-one
- (3R,4R)-3,4-bis[[tert-butyl(diphenyl)silyl]oxy]cyclopentan-1-one
- N-[(3R,4R)-3,4-bis[[tert-butyl(diphenyl)silyl]oxy]cyclopenten-1-yl]-N-[2-(6-iodanyl-1,3-benzodioxol-5-yl)ethyl]prop-2-enamide
- N-[[(2R,3S,4R,5S)-3-[(2R,3R,4R,5S,6S)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-[(1R,2R,3S,5R,6S)-2-[(2R,3R,4R,5S,6R)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,5-bis(azanyl)-6-oxidanyl-cyclohexyl]oxy-4-oxidanyl-oxolan-2-yl]methyl]hexanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- disodium 2-chloranyl-5-[[7-[[7-[(4-chloranyl-3-sulfonato-phenyl)sulfamoyl]-5-oxidanyl-naphthalen-2-yl]carbamoylamino]-4-oxidanyl-naphthalen-2-yl]sulfonylamino]benzenesulfonate
- N-tert-butyl-1-(5-phenyl-1,2,4-thiadiazol-3-yl)methanimine oxide
- N-tert-butyl-1-[3-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2,4-thiadiazol-5-yl]methanimine oxide
- tricopper 5-azanyl-2-[(3-methoxy-2-oxidanidyl-phenyl)methylideneamino]-5-oxidanylidene-pentanoate diethanoate dihydrate
- 5-azanyl-2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-oxidanylidene-pentanoic acid
