piperidin-1-yl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)OC(=O)C2=CC=CC=C2
Isomeric SMILES
C1CCN(CC1)OC(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H15NO2/c14-12(11-7-3-1-4-8-11)15-13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-10H2
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-methyl-6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridine-3-carbonitrile
- (1-methyl-4-phenyl-piperidin-3-yl)methanol
- 4-methyl-2-(methylamino)-1,3-thiazole-5-sulfonamide
- aluminum; 2-methanidylpropane; pyrrol-1-ide
- 1-(phenylmethyl)piperidine-4-thiol
- 3-(5-chloranyl-1H-indol-3-yl)propanal
- 7-(4-chlorophenyl)-7-azabicyclo[4.1.0]heptane
- 3,3-bis(chloranyl)-1-methyl-4-prop-1-en-2-yl-pyrrolidin-2-one
- 3-(2-methylprop-2-enoyloxy)propylphosphonic acid
- ethyl (2E)-3-(trifluoromethyl)hexa-2,5-dienoate
