4-chloranylpyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1Cl)C(=O)[O-]
Isomeric SMILES
C1=CN=CC(=C1Cl)C(=O)[O-]
InChI
InChI=1S/C6H4ClNO2/c7-5-1-2-8-3-4(5)6(9)10/h1-3H,(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-[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
- N1,N4-bis[4-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]benzene-1,4-dicarboxamide
- N,N-diethyl-2-[8-(2-ethylhexanoyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide
