1-(3-chloranylpropyl)-3-(4-methoxyphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCCN(C2)CCCCl
Isomeric SMILES
COC1=CC=C(C=C1)C2CCCN(C2)CCCCl
InChI
InChI=1S/C15H22ClNO/c1-18-15-7-5-13(6-8-15)14-4-2-10-17(12-14)11-3-9-16/h5-8,14H,2-4,9-12H2,1H3
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
- N-methyl-N-(phenylmethyl)-3-piperidin-1-yl-propan-1-amine hydrochloride
- N-methyl-N-(phenylmethyl)-3-piperidin-1-yl-propan-1-amine
- 4-(1-benzofuran-3-yl)-1-(3-piperidin-3-ylpropyl)piperidine hydrochloride
- 4-(1-benzofuran-3-yl)-1-(3-piperidin-3-ylpropyl)piperidine
- 3-[1-(3-piperidin-1-ylpropyl)piperidin-4-yl]-1,2-benzoxazole hydrochloride
- 3-[1-(3-piperidin-1-ylpropyl)piperidin-4-yl]-1,2-benzoxazole
- 3-[1-[3-(1,3-dihydroisoindol-2-yl)propyl]piperidin-4-yl]-6-fluoranyl-1H-indole hydrochloride
- 4-[4-(6-fluoranyl-1H-indol-3-yl)piperidin-1-yl]butan-1-amine
- 1-(3-chloranylpropyl)-3-(4-methoxyphenyl)piperidine hydrochloride
- ethene; 4-(1H-indol-3-yl)cyclohex-3-en-1-one
