6-oxidanidylfuro[2,3-c]pyridin-6-ium-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=CC2=C1C=C(O2)C#N)[O-]
Isomeric SMILES
C1=C[N+](=CC2=C1C=C(O2)C#N)[O-]
InChI
InChI=1S/C8H4N2O2/c9-4-7-3-6-1-2-10(11)5-8(6)12-7/h1-3,5H
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
- (6Z)-4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-6-[[[(1R,2R)-2-[[(Z)-[3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]-1,2-diphenyl-ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 4-phenyl-1,2-oxazol-3-amine
- ethyl 2-fluoranylhex-5-enoate
- 2-(2-oxidanylbutan-2-yl)cyclohex-2-en-1-ol
- cyclohexyl 2-[(3S,6S,12S,15S,18S,21S,24S)-12-[3-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]propyl]-21-methyl-2,5,8,11,14,17,20,23-octakis(oxidanylidene)-3,15,18-tris(phenylmethoxymethyl)-1,4,7,10,13,16,19,22-octazabicyclo[22.3.0]heptacosan-6-yl]ethanoate
- 1-(4,5-dimethyl-3,6-dihydro-2H-thiopyran-2-yl)ethanone
- 5-bromanyl-1,1,1-trideuterio-2-(trideuteriomethyl)pentane
- 6-(cyanomethyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile
- (2S,3R,4S,5R,6R)-5-[[3-[[(2R,3R,4S,5R,6S)-3-[[(2R,4aR,6R,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-ethylsulfanyl-4,5-bis(phenylmethoxy)oxan-2-yl]methoxymethyl]phenyl]methoxy]-2-methoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-ol
- 7-methylimidazo[1,2-a]pyridine-3-carbaldehyde
