2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(CCC2)C=C1C(=O)[O-]
Isomeric SMILES
COC1=NC2=C(CCC2)C=C1C(=O)[O-]
InChI
InChI=1S/C10H11NO3/c1-14-9-7(10(12)13)5-6-3-2-4-8(6)11-9/h5H,2-4H2,1H3,(H,12,13)/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
- 2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid
- 2-chloranyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylate
- 3-(2-methylpropyl)-5-[(3S)-piperidin-1-ium-3-yl]-1,2,4-oxadiazole
- 1-propyl-1,2,3-triazol-4-amine
- 3-(2-methylpropyl)-5-[(3S)-piperidin-3-yl]-1,2,4-oxadiazole
- 2-propyl-1,2,3-triazol-4-amine
- 5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-amine
- (2-methyl-1,3-benzothiazol-5-yl)diazane
- 3-(2-methoxyethyl)-5-[(3S)-piperidin-1-ium-3-yl]-1,2,4-oxadiazole
- [1-azanyl-2-(1-methylpiperidin-1-ium-4-yl)ethylidene]azanium
