1-(4-pyrrolidin-1-ylphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=C(C=C1)N2CCCC2
Isomeric SMILES
CCCC(=O)C1=CC=C(C=C1)N2CCCC2
InChI
InChI=1S/C14H19NO/c1-2-5-14(16)12-6-8-13(9-7-12)15-10-3-4-11-15/h6-9H,2-5,10-11H2,1H3
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
- 1-[2-(2-azanylethoxy)ethoxy]-1-oxidanylidene-dodecane-2-sulfonic acid
- N-[2,2,2-tris(chloranyl)-1-morpholin-2-yl-ethyl]methanamide
- calcium sodium 2-[bis(carboxymethyl)amino]ethanoic acid
- (5S)-6-azanyl-5-oxidanyl-cyclohexa-1,3-diene-1-carbaldehyde
- (2-chlorophenyl) ethanoate; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone
- bis[(4-iodanyl-2-pentyl-phenyl)methyl] carbonate
- bis[(3-hexyl-4-iodanyl-phenyl)methyl] carbonate
- bis[(4-iodanyl-2-octan-3-yl-phenyl)methyl] carbonate
- butyl 3-(4-iodophenyl)propyl carbonate
- 2,6-bis(azanyl)-N-hexadecyl-decanamide
