7-nitro-4-oxidanidyl-2,3-dihydrofuro[3,2-b]pyridin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(C=C[N+](=C21)[O-])[N+](=O)[O-]
Isomeric SMILES
C1COC2=C(C=C[N+](=C21)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O4/c10-8-3-1-6(9(11)12)7-5(8)2-4-13-7/h1,3H,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
- 2-[2,3-bis[(E)-2-chloranylethenyl]-4,5,6-tris[2-tri(propan-2-yl)silylethynyl]phenyl]ethynyl-tri(propan-2-yl)silane
- [(3aS,4R,5S,7S,7aS)-4-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-7-(phenylmethoxyamino)-6-triphenylstannyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl] 1,3-benzodioxole-5-carboxylate
- propyl (1S,4S)-2-oxidanylidene-3-oxabicyclo[2.2.0]hex-5-ene-5-carboxylate
- 2-(2-methoxy-6-oxidanyl-phenyl)ethanoic acid
- (NE)-N-(3-methoxy-6,7-dihydro-5H-1,2-benzoxazol-4-ylidene)hydroxylamine
- 4,6-dimethylpyridine-2,3,5-tricarbonitrile
- bis(phenylmethyl) 5-[[(2S)-2-[[5-(1-adamantylmethylcarbamoyl)-1-butyl-indol-6-yl]carbonylamino]-3-phenyl-propanoyl]amino]benzene-1,3-dicarboxylate
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]hexanoic acid
- (phenylmethyl) (E,4S)-4-[[(2S)-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-7-[(triphenylmethyl)amino]hept-2-enoate
- 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-ynyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
