5-(azaniumylmethyl)pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=C1C[NH3+])C(=O)[O-]
Isomeric SMILES
C1=C(C=NC=C1C[NH3+])C(=O)[O-]
InChI
InChI=1S/C7H8N2O2/c8-2-5-1-6(7(10)11)4-9-3-5/h1,3-4H,2,8H2,(H,10,11)
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-methyl-5-nitro-N-phenyl-N-propan-2-yl-benzenesulfonamide
- 3-(2-methyl-5-nitro-phenyl)sulfonylimino-10-oxidanylidene-anthracen-9-olate
- N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-methyl-5-nitro-benzenesulfonamide
- 6-chloranyl-2-methyl-3-(trifluoromethyl)pyridine
- N,N-bis(2-hydroxyethyl)-2-methyl-5-nitro-benzenesulfonamide
- 6-methyl-5-(trifluoromethyl)pyridin-2-amine
- N,N-dibutyl-2-methyl-5-nitro-benzenesulfonamide
- N,N-bis(cyclohexylmethyl)-2-methyl-5-nitro-benzenesulfonamide
- 4-methyl-5-(trifluoromethyl)pyridin-2-amine
- 2-chloranyl-4-methyl-5-(trifluoromethyl)pyridine
