2-(3,4-dipropoxyphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C2CCCCN2)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C2CCCCN2)OCCC
InChI
InChI=1S/C17H27NO2/c1-3-11-19-16-9-8-14(13-17(16)20-12-4-2)15-7-5-6-10-18-15/h8-9,13,15,18H,3-7,10-12H2,1-2H3
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
- (4-methylpiperidin-1-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone
- 6-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
- (2-methylpiperidin-1-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone
- 3-phenyl-2-(phenylmethyl)piperidine
- (3-methylpiperidin-1-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone
- 2-(9H-fluoren-2-yl)piperidine
- azepan-1-yl-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone
- 2-phenyl-3-propan-2-yl-piperidine
- 2-[4-(2-methylpropyl)phenyl]piperidine
- 3-methyl-2-(4-methylphenyl)piperidine
