1-(2-propoxyphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1N2CCCCC2
Isomeric SMILES
CCCOC1=CC=CC=C1N2CCCCC2
InChI
InChI=1S/C14H21NO/c1-2-12-16-14-9-5-4-8-13(14)15-10-6-3-7-11-15/h4-5,8-9H,2-3,6-7,10-12H2,1H3
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
- 2-[17,18,20-tris(2-carboxyphenyl)-21,22-dihydroporphyrin-2-yl]benzoic acid chloride
- 3-cyclohexyl-1-(2-hydroxyphenyl)-4-(4-piperidin-1-ylbutyl)imidazolidin-2-one
- 7-bromanyl-6-chloranyl-3-(2-oxidanylidenepropyl)-3-(3-oxidanylpiperidin-2-yl)quinazolin-3-ium-4-one
- 1-butyl-4-[2-(cyclopropylmethoxy)phenyl]-3-piperidin-1-yl-imidazolidin-2-one
- N-[2-(trifluoromethyl)phenyl]hept-6-ynamide
- 1-(phenylmethyl)-4-(2-propan-2-yloxyphenyl)-3,6-dihydro-2H-pyridine
- 2-(4-ethenylphenoxy)-3,3-dimethyl-butanoate
- 1-butyl-4-chloranyl-3-piperidin-1-yl-4-(2-propoxyphenyl)imidazolidin-2-one
- 2-(4-ethenylphenoxy)-3,3-dimethyl-butanoic acid
- 3-piperidin-1-yl-4-(2-propoxyphenyl)-1-propyl-imidazolidin-2-one
