piperidin-1-yl 4-methoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)ON2CCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)ON2CCCCC2
InChI
InChI=1S/C13H17NO3/c1-16-12-7-5-11(6-8-12)13(15)17-14-9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H3
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
- piperidin-1-yl 4-nitrobenzoate
- 4-(2-methylpropyl)benzoic acid
- 4-[7-[5-(diethylazaniumyl)pentan-2-yloxycarbonyl]-9-oxidanylidene-fluoren-2-yl]carbonyloxypentyl-diethyl-azanium dichloride
- bis[5-(diethylamino)pentan-2-yl] 9-oxidanylidenefluorene-2,7-dicarboxylate
- 1,4-bis(fluoranyl)buta-1,3-diyne
- 1,5,5,5-tetrakis(fluoranyl)penta-1,3-diyne
- 2-methoxy-N-(phenylmethyl)-2-[3-(trifluoromethyl)phenyl]ethanamine
- 1-methyl-4-pyridin-4-yl-pyridin-1-ium iodide
- 1-methyl-4-pyridin-4-yl-pyridin-1-ium
- 4-dibenzofuran-2-yl-4-oxidanylidene-butanoic acid
