3-diazoniopyridin-4-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1[O-])[N+]#N
Isomeric SMILES
C1=CN=CC(=C1[O-])[N+]#N
InChI
InChI=1S/C5H3N3O/c6-8-4-3-7-2-1-5(4)9/h1-3H
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
- (2S)-2-(5-methylsulfanylthiophen-3-yl)propane-1,2-diol
- 4-oxidanylidene-1H-pyridine-3-diazonium
- (2S)-2-azaniumyl-4-fluoranyl-butanoate
- (4E,9E)-2,12-dimethyltrideca-2,4,9,11-tetraene
- trimethyl(2-phenylbut-3-enyl)silane
- 2-azanyl-3-(3-chloranyl-5-methyl-1,2-oxazol-4-yl)propanoic acid
- tert-butyl (3S)-4-[[(2S)-1-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-[[(2S)-2-[[(2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]-3-(4-nitrophenyl)propanoyl]amino]-4-oxidanylidene-butanoate
- (phenylmethyl) 5-[(2R,7S)-7-[(2R,3S,4S,6S)-6-[(2R,3S,4S,6R)-6-[[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-10,13-dimethyl-12,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-4-oxidanyl-oxan-3-yl]oxy-2-methyl-4-oxidanyl-oxan-3-yl]oxy-2-methyl-1,4-oxazepan-4-yl]pentanoate
- 2-[2-[2-[2-[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]-5-methyl-phenoxy]ethoxy]-3-[(2-ethoxy-2-oxidanylidene-ethyl)-(1-ethoxy-1-oxidanylidene-propan-2-yl)amino]-7-(3-ethoxy-3-oxidanylidene-propyl)-6-oxidanylidene-xanthen-9-yl]benzoic acid
- (7-methoxy-2-methyl-1-benzofuran-5-yl) methanoate
