1-[2-(4-pyrrol-1-ylphenyl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCC2=CC=C(C=C2)N3C=CC=C3
Isomeric SMILES
C1CCN(CC1)CCC2=CC=C(C=C2)N3C=CC=C3
InChI
InChI=1S/C17H22N2/c1-2-11-18(12-3-1)15-10-16-6-8-17(9-7-16)19-13-4-5-14-19/h4-9,13-14H,1-3,10-12,15H2
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
- (1R,4aS,7aS)-3'-(1-hydroxyethyl)-2'-methyl-1,2'-bis(oxidanyl)spiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,5'-furan]-4-carboxylic acid
- 1,4-bis(fluoranyl)-2-[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]benzene
- N-ethanoylethanimidate
- S-propan-2-yl N-methyl-N-(1-phenylethyl)carbamothioate
- O-butan-2-yl N-methyl-N-(1-phenylethyl)carbamothioate
- S-propyl N-(1-phenylethyl)-N-propyl-carbamothioate
- S-ethyl N-methyl-N-(1-phenylethyl)carbamothioate
- S-ethyl N-methyl-N-(1-phenylpropyl)carbamothioate
- S-ethyl N-methyl-N-(1-phenylbutyl)carbamothioate
- S-ethyl N-methyl-N-(2-methyl-1-phenyl-propyl)carbamothioate
