1-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3CCCCC3
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3CCCCC3
InChI
InChI=1S/C21H27NO/c1-18-10-12-20(13-11-18)21(19-8-4-2-5-9-19)23-17-16-22-14-6-3-7-15-22/h2,4-5,8-13,21H,3,6-7,14-17H2,1H3
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
- (2E)-2-[[2-ethylsulfonyl-5-(trifluoromethyl)phenyl]hydrazinylidene]-3-oxidanylidene-butanenitrile
- N-[2-(diphenylmethyl)oxyethyl]cyclohexanamine
- 4-methyl-5-(4-nitrophenyl)-N-phenyl-1,3,4-thiadiazol-4-ium-2-amine chloride
- 1-[2-(diphenylmethyl)oxyethyl]azepane
- 4-methyl-5-(4-nitrophenyl)-N-phenyl-1,3,4-thiadiazol-4-ium-2-amine
- 4-(2-tert-butylphenyl)-N,N-dimethyl-4-phenyl-butan-1-amine
- 4-(4-tert-butylphenyl)-N,N-dimethyl-4-phenyl-butan-1-amine
- N'-[(4-tert-butylphenyl)methyl]-N,N-dimethyl-N'-phenyl-ethane-1,2-diamine
- N'-[3,5-bis(chloranyl)-4-prop-2-ynoxy-phenyl]-N-phenylmethoxy-methanimidamide
- 7-chloranyl-5-(2-chlorophenyl)-1-(methoxymethyl)-3H-1,4-benzodiazepin-2-one
