1-azanyl-2H-pyridine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(N(C=C1)N)C(=O)O
Isomeric SMILES
C1=CC(N(C=C1)N)C(=O)O
InChI
InChI=1S/C6H8N2O2/c7-8-4-2-1-3-5(8)6(9)10/h1-5H,7H2,(H,9,10)
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
- 1,3,5-tris[(3-cyclohexyl-4-oxidanyl-phenyl)methyl]-1,3,5-triazinane-2,4,6-trione
- 2-[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanoyloxy]ethylsulfanyl]ethyl 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanoate
- zinc 2,2,2-triphenylethanoate
- zinc hexacosanoate
- zinc 3-methoxybenzoate
- methylbenzene; 1,1,2-tris(chloranyl)ethene
- 2-methyl-5-oxaspiro[2.2]pentan-4-one
- carbonic acid; 1-tetradecylperoxytetradecane
- carbonic acid; 1-tetradecylperoxytetradecane
- 1-azanyl-4H-pyridine-2-carbonitrile
