2-pentyl-1-(phenylmethyl)pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CN1CC2=CC=CC=C2
Isomeric SMILES
CCCCCC1=CC=CN1CC2=CC=CC=C2
InChI
InChI=1S/C16H21N/c1-2-3-5-11-16-12-8-13-17(16)14-15-9-6-4-7-10-15/h4,6-10,12-13H,2-3,5,11,14H2,1H3
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
- 2,4-bis(azanyl)-N-[bis(azanyl)methylidene]-5-chloranyl-benzamide
- dimethyl-[3-(3-methylphenyl)-3-oxidanylidene-propyl]azanium chloride
- 5-[(2S,4R,5S)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-oxidanyl-pyran-2-one
- methyl (E)-3-[(2-methylpropan-2-yl)oxycarbonyldiazenyl]but-2-enoate
- 1-(3-fluoranyl-4-phenyl-phenyl)propan-1-one
- 1,7-dioxa-4-thiacyclotridec-10-yne-2,6-dione
- 6-(dimethoxymethyl)-2-oxidanylidene-1H-pyridine-3-carbothioamide
- [(2R,3R,6S)-2-butyl-6-methoxy-3,6-dihydro-2H-pyran-3-yl] ethanoate
- methyl 2-[(3aS,4S,6aR)-2-ethoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-4-yl]ethanoate
- 6,6,9a-trimethyl-7H-benzo[g][1]benzofuran-4-one
