1-phenylpiperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C2=CC=CC=C2)C(=O)O
Isomeric SMILES
C1CC(CN(C1)C2=CC=CC=C2)C(=O)O
InChI
InChI=1S/C12H15NO2/c14-12(15)10-5-4-8-13(9-10)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H,14,15)
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-[3-(1H-indol-3-yl)-1-[(5-methyl-1,3-dioxan-2-yl)methylamino]-1-oxidanylidene-butan-2-yl]-methyl-boronamidic acid
- N-[3-(1H-indol-3-yl)-1-[methyl-[(5-methyl-1,3-dioxan-2-yl)methyl]amino]-1-oxidanylidene-butan-2-yl]-methyl-boronamidic acid
- 2-[(1-methylpyrrolidin-2-yl)methylsulfanyl]ethanamine
- 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl 2,2-dimethylpropanoate
- 2,2-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)propan-1-one
- octane; tungsten(2+)
- 2-azanyl-2,4,4-trimethyl-pentan-3-one
- 2-azanyl-3-(1H-indol-3-yl)-N-[(5-methyl-1,3-dioxan-2-yl)methyl]butanamide
- (2-cyclopentyl-5,7,7-trimethyl-4-thiophen-3-yl-6,8-dihydro-5H-quinolin-3-yl)-(4-fluorophenyl)methanol
- (2-cyclopentyl-5,7,7-trimethyl-4-thiophen-3-yl-6,8-dihydro-5H-quinolin-3-yl)-(4-fluorophenyl)methanone
