1-(5-methyl-3-nitro-pyridin-2-yl)piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(N=C1)N2CCCCC2C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(N=C1)N2CCCCC2C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C12H15N3O4/c1-8-6-10(15(18)19)11(13-7-8)14-5-3-2-4-9(14)12(16)17/h6-7,9H,2-5H2,1H3,(H,16,17)
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
- tributyl-(3,5-dimethyl-1H-pyrazol-4-yl)stannane
- 1-methyl-N-(2,4,6-trinitrophenyl)pyridin-2-imine
- N-(2,4-dinitrophenyl)-3,4-dimethyl-1,3-thiazol-2-imine
- tributyl(fluoren-9-ylidene)-$l^{5}-phosphane
- methyl 4-phenylcubane-1-carboxylate
- bis[chloranyl-(4-chlorophenyl)methylidene]azanium
- ethyl 1-(3-nitropyridin-4-yl)piperidine-2-carboxylate
- 4-methyl-1-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol
- 2-methyl-4-[(E)-3-phenylprop-2-enyl]phenol
- 2-tert-butyl-4-[(E)-3-phenylprop-2-enyl]phenol
