2-cyanopyridine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1C(=O)[O-])C#N
Isomeric SMILES
C1=CN=C(C=C1C(=O)[O-])C#N
InChI
InChI=1S/C7H4N2O2/c8-4-6-3-5(7(10)11)1-2-9-6/h1-3H,(H,10,11)/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
- 3-fluoranyl-2-iodanyl-pyridine-4-carboxylate
- methyl 2-cyclohexylsulfonylbenzoate
- 5-(4-phenylphenyl)pentanoate
- [(1R)-1-chloranylethyl] propan-2-yl carbonate
- [(2R)-2-oxidanyl-3-phenoxy-propyl]-(phenylmethyl)azanium
- (2S)-2-[[(2S)-2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoate
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-butanoate
- [(1R)-1-chloranylethyl] cyclohexyl carbonate
- (2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoate
- 2,6-bis(bromanyl)-3-methyl-4-nitro-phenolate
