1-[2-[4-(3H-inden-1-yl)phenoxy]ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCOC2=CC=C(C=C2)C3=CCC4=CC=CC=C43
Isomeric SMILES
C1CCN(CC1)CCOC2=CC=C(C=C2)C3=CCC4=CC=CC=C43
InChI
InChI=1S/C22H25NO/c1-4-14-23(15-5-1)16-17-24-20-11-8-19(9-12-20)22-13-10-18-6-2-3-7-21(18)22/h2-3,6-9,11-13H,1,4-5,10,14-17H2
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
- 1-chloranyl-4-ethenylsulfanyl-2,5-dimethyl-benzene
- 2,4-di(indol-1-yl)-2H-furan-5-one
- chloranyl 3-methyl-2-methylidene-pentanoate
- 3,5-bis(1,2-dimethylindol-3-yl)-5-(1-ethyl-2-methyl-indol-3-yl)furan-2-one
- ethenoxyethene; 2-methyl-5-propan-2-yl-phenol
- 2-(dimethylamino)-1-ethenoxy-ethanol
- 3,4-bis(1-ethyl-2-methyl-indol-3-yl)-3H-furan-2-one
- 5-[bis(chloranyl)methyl]-3,4-bis(chloranyl)-6-methyl-benzene-1,2-diol
- 2-chloranyl-2-[2,2,3,3,4,5,6,7-octakis(chloranyl)-1H-inden-1-yl]ethanoic acid
- 1-[bis(chloranyl)methyl]-2,3,5,6-tetrakis(iodanyl)-4-methyl-benzene
