guanidine; pyridine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(=O)O.C(=N)(N)N
Isomeric SMILES
C1=CC=NC(=C1)C(=O)O.C(=N)(N)N
InChI
InChI=1S/C6H5NO2.CH5N3/c8-6(9)5-3-1-2-4-7-5;2-1(3)4/h1-4H,(H,8,9);(H5,2,3,4)
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
- 3-chloranyl-2-(2-methylpropoxy)aniline
- 2-[carboxymethyl-(4-sulfophenyl)amino]ethanoic acid
- 4-(4-dodecoxyphenyl)-1,4-thiazinane 1,1-dioxide
- 1-(2-diethylaminoethylamino)octadecan-2-ol
- N,N-bis(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-amine
- (5-azanyl-3-methyl-1,2-thiazol-4-yl) thiocyanate
- 5-azanyl-3-thiophen-3-yl-1,2-thiazole-4-carbonitrile
- 1-ethenyl-4-[1,1,2-tris(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]ethoxy]benzene
- (4-methoxy-2-oxidanyl-phenyl)-(4-phenoxyphenyl)methanone
- methyl 2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethanoate
