1-[2-(3-phenylphenoxy)ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CCOC2=CC=CC(=C2)C3=CC=CC=C3
Isomeric SMILES
C1CCN(C1)CCOC2=CC=CC(=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H21NO/c1-2-7-16(8-3-1)17-9-6-10-18(15-17)20-14-13-19-11-4-5-12-19/h1-3,6-10,15H,4-5,11-14H2
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-(4-methoxyphenyl)-7-methylsulfanyl-2,3-dihydro-1H-indene
- 3-(phenylmethyl)imino-2,3a,3b,5,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalen-4-one
- 5-ethyl-4-methyl-6-methylsulfanyl-5-morpholin-4-yl-4H-pyridazin-3-amine
- (4R,5R)-2-ethyl-4,5-dimethyl-2-[(2R)-2-methylnonyl]-1,3-dioxolane
- methyl 11-methylpentadecanoate
- (E,5R,7S)-7-[tert-butyl(dimethyl)silyl]oxy-5-methyl-oct-3-en-2-one
- 1-[tert-butyl(dimethyl)silyl]-2-methylidene-3-oxidanyl-octan-1-one
- 4-chloranyl-2-(furan-2-yl)pyrido[2,1-b]purine
- N-(6-phenethyl-1,2,3,4-tetrahydronaphthalen-1-yl)hydroxylamine
- methyl 7-chloranylphenanthrene-9-carboxylate
