pyridine-2-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(=N)[O-]
Isomeric SMILES
C1=CC=NC(=C1)C(=N)[O-]
InChI
InChI=1S/C6H6N2O/c7-6(9)5-3-1-2-4-8-5/h1-4H,(H2,7,9)/p-1
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-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]-2-phenyl-ethanoic acid
- 2-[carboxymethyl-[2-[carboxymethyl-(5-oxidanylidene-4-phenyl-1,2,3-oxadiazol-4-yl)amino]ethyl]amino]ethanoic acid
- 2,3,4,5-tetrakis(oxidanyl)pentanoyl bromide
- trisodium 2-[2-[2-[bis(carboxymethyl)amino]ethyl-(phosphonatomethyl)amino]ethyl-(carboxymethyl)amino]ethanoate
- iodanyl(methyl)silicon
- [[2-bromoethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-bis[(2-methylpropan-2-yl)oxy]methyl]phosphonic acid
- 4-[3-[[4-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]-4-phosphono-butanoyl]amino]-10,13-dimethyl-7,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- tert-butyl 3-(1H-indol-3-yl)-2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]propanoate
- tert-butyl 2-[2-hydroxyethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-3-(1H-indol-3-yl)propanoate
- 2-[2-[2-[carboxymethyl-(2-methanoylphenyl)amino]ethyl-(phosphonomethyl)amino]ethyl-(2-methanoylphenyl)amino]ethanoic acid
