(NZ)-N-(1-oxidanylquinolin-4-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NO)C=CN2O
Isomeric SMILES
C1=CC=C2C(=C1)/C(=N\O)/C=CN2O
InChI
InChI=1S/C9H8N2O2/c12-10-8-5-6-11(13)9-4-2-1-3-7(8)9/h1-6,12-13H/b10-8-
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-oxidanylidene-3-phosphonatooxy-propanoate
- 2-(4-chlorophenyl)ethanoate
- [2-oxidanyl-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]propyl] phosphate
- (2R,4S,5R,6R)-2-[[(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-5-(2-oxidanylethanoylamino)-6-[(1S)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- N-[(2R,3R,4R,5S,6R)-2-[[(2R,3R,4R,5R)-5-acetamido-4-[(2R,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-chloranyl-3-oxidanyl-oxan-2-yl]methoxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- 4-sulfobenzoate
- 2,3,4,5-tetrahydropyridine-6-carboxylate
- 2-[2,5-bis(oxidanyl)phenyl]ethanoate
- 2-[3,4-bis(oxidanyl)phenyl]carbonyloxy-4,6-bis(oxidanyl)benzoate
- (2S)-2-(4-hydroxyphenyl)-2-oxidanyl-ethanoate
