1-(4-phenylbutan-2-yl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=CC=C1)N2CCCC2
Isomeric SMILES
CC(CCC1=CC=CC=C1)N2CCCC2
InChI
InChI=1S/C14H21N/c1-13(15-11-5-6-12-15)9-10-14-7-3-2-4-8-14/h2-4,7-8,13H,5-6,9-12H2,1H3
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
- (2R)-2-methyl-1-[(1R)-1-phenylethyl]piperidine
- prop-2-ynyl N-(1-chloranyl-2-methyl-1-oxidanylidene-propan-2-yl)carbamate
- 4-bromanyl-2-prop-1-en-2-yl-1,3-thiazole
- 2-azanyl-N-oxidanyl-ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[(4-methoxyphenoxy)methyl]furan
- 7-methoxy-2-prop-2-enyl-1-benzofuran-3-one
- dimethyl 2-(2-azanylethylamino)butanedioate
- (2R)-3-methyl-2-[(1S)-1-phenylethyl]but-3-enoic acid
- (1-methylcyclopentyl) benzoate
- ethyl (1R,2S)-2-methyl-2-phenyl-cyclopropane-1-carboxylate
