1-[(3-nitrophenyl)carbamoyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)C(=O)O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCN(C(C1)C(=O)O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H15N3O5/c17-12(18)11-6-1-2-7-15(11)13(19)14-9-4-3-5-10(8-9)16(20)21/h3-5,8,11H,1-2,6-7H2,(H,14,19)(H,17,18)
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
- N-[1-[2,5-bis(chloranyl)phenyl]ethyl]-2,5-bis(fluoranyl)aniline
- N-[1-[2,4-bis(fluoranyl)phenyl]ethyl]-1-(3,4-dichlorophenyl)ethanamine
- 4-azanyl-N-[1-(2,4-dichlorophenyl)ethyl]-3-methyl-benzamide
- N-[2-(butan-2-ylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide
- 2-chloranyl-6-(2-methyl-2,3-dihydroindol-1-yl)benzoic acid
- 5-azanyl-2-[(4-chloranyl-2-oxidanyl-phenyl)carbonylamino]-5-oxidanylidene-pentanoic acid
- 2-cyclohexyl-1-[2,4-di(propan-2-yl)phenyl]ethanamine
- 3-methoxy-N-(1-phenylbutyl)aniline
- 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)benzoic acid
- N-[1-(4-bromophenyl)ethyl]-2,3-dimethyl-cyclohexan-1-amine
