2-azanylpyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)N)C(=O)[O-]
Isomeric SMILES
C1=CC(=C(N=C1)N)C(=O)[O-]
InChI
InChI=1S/C6H6N2O2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H2,7,8)(H,9,10)/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
- [4-chloranyl-1-(4-fluorophenyl)-1-oxidanylidene-butan-2-yl] 1,3-bis(oxidanylidene)-2-(4-phenylsulfanylphenyl)isoindole-5-carboxylate
- 4-chloranylpyridine-3-carboxylate
- 4-[2-(4-methoxyphenyl)ethanoylamino]-N-(4-methylphenyl)benzamide
- 3-methyl-4-nitro-pyridin-1-ium
- 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-propyl-ethanamide
- (phenylmethyl) 2-azanyl-5-cyano-6-methyl-4-thiophen-2-yl-4H-pyran-3-carboxylate
- N-[4-(dibutylsulfamoyl)phenyl]-2-phenyl-quinoline-4-carboxamide
- N-[4-(morpholin-4-ylcarbonylamino)phenyl]morpholine-4-carboxamide
- ethyl 2-[[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- N'-(1,3-benzothiazol-2-yl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanehydrazide
