3-pyrrol-1-ylpyridine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C2=C(C=CN=C2)C(=O)[O-]
Isomeric SMILES
C1=CN(C=C1)C2=C(C=CN=C2)C(=O)[O-]
InChI
InChI=1S/C10H8N2O2/c13-10(14)8-3-4-11-7-9(8)12-5-1-2-6-12/h1-7H,(H,13,14)/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-phenylethynyl)piperidin-1-ium-4-ol
- 4-[2-(4-chlorophenyl)ethynyl]-1-methyl-piperidin-1-ium-4-ol
- 1,1,3,3-tetramethyl-2H-indene-5-carboxylate
- (4S)-4,5-bis(3,4-dimethoxyphenyl)-5-oxidanylidene-pentanoate
- (4S)-4,5-bis(3,4-dimethoxyphenyl)-5-oxidanylidene-pentanoic acid
- ethyl (4R)-5-oxidanylidene-4,5-diphenyl-pentanoate
- (1R,2S)-1,2-bis(2-methoxyphenyl)pentane-1,5-diol
- (4S)-4,5-bis(4-methoxyphenyl)-5-oxidanylidene-pentanoate
- (4S)-4,5-bis(4-methoxyphenyl)-5-oxidanylidene-pentanoic acid
- (1R,2S)-1,2-bis(3,4-dimethoxyphenyl)pentane-1,5-diol
