1-(2-pyrrol-1-ylphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=CC=C2N3C=CC=C3
Isomeric SMILES
C1CCN(CC1)C2=CC=CC=C2N3C=CC=C3
InChI
InChI=1S/C15H18N2/c1-4-10-16(11-5-1)14-8-2-3-9-15(14)17-12-6-7-13-17/h2-3,6-9,12-13H,1,4-5,10-11H2
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
- 5-methyl-N-(4-phenoxyphenyl)-1,2-oxazole-3-carboxamide
- 4-methyl-N-(4-phenoxyphenyl)-1,2,3-thiadiazole-5-carboxamide
- 3,4-dimethoxy-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]benzenesulfonamide
- N-naphthalen-1-yl-2,1,3-benzoxadiazole-4-sulfonamide
- N-(thiophen-3-ylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
- N-naphthalen-1-yl-4-(trifluoromethyl)benzenesulfonamide
- N-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
- 4-cyano-N-naphthalen-1-yl-benzenesulfonamide
- N-[(4-morpholin-4-ylphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
- N-phenyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
