1-[2-(2,3-dimethylphenoxy)ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCCN2CCCC2)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCCN2CCCC2)C
InChI
InChI=1S/C14H21NO/c1-12-6-5-7-14(13(12)2)16-11-10-15-8-3-4-9-15/h5-7H,3-4,8-11H2,1-2H3
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-nitrophenoxy)ethyl]piperidine
- 2-[[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-5-methyl-phenol
- 3-[[2-(3-methylbutoxy)phenyl]carbonylamino]propanoic acid
- 4-[2-(3-methylphenoxy)ethyl]morpholine
- 1-[2-(4-methylphenoxy)ethyl]pyrrolidine
- 1-[2-(4-methylphenoxy)ethyl]piperidine
- (3-oxidanylnaphthalen-2-yl) ethanoate
- N,N-diethyl-2-(2-nitrophenoxy)ethanamine
- 3-methyl-3-(4-propan-2-ylphenyl)butanoic acid
- N-cycloheptyl-1H-indazol-6-amine
