4-[phenyl-(4-propylphenyl)methoxy]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCNCC3
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCNCC3
InChI
InChI=1S/C21H27NO/c1-2-6-17-9-11-19(12-10-17)21(18-7-4-3-5-8-18)23-20-13-15-22-16-14-20/h3-5,7-12,20-22H,2,6,13-16H2,1H3
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
- 3-[2-(4-methylphenyl)-1,3-benzodithiol-2-yl]-1H-pyrrole
- 1-[(S)-[2-[(1R)-1-(dimethylamino)ethyl]phenyl]sulfinyl]heptan-2-one
- (3S,4S)-3-(hydroxymethyl)-4-(6-naphthalen-1-ylhexyl)oxetan-2-one
- N-cyclohexyl-4-piperidin-1-yl-piperidine-1-carbothioamide
- 1-piperidin-1-ylpentadecan-1-one
- [(1R,7aS)-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-inden-1-yl] 2,4,6-trimethylbenzoate
- 5-chloranyl-2-pyridin-4-yl-1,2-benzoselenazol-3-one
- 5-chloranyl-2-pyridin-3-yl-1,2-benzoselenazol-3-one
- zinc (6E)-6-(1H-[1,3]thiazolo[5,4-b]pyridin-2-ylidene)cyclohexa-2,4-diene-1-thione
- 10-naphthalen-2-yl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
