1-[5-(3,4-dimethylphenoxy)pentyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OCCCCCN2CCCC2)C
Isomeric SMILES
CC1=C(C=C(C=C1)OCCCCCN2CCCC2)C
InChI
InChI=1S/C17H27NO/c1-15-8-9-17(14-16(15)2)19-13-7-3-4-10-18-11-5-6-12-18/h8-9,14H,3-7,10-13H2,1-2H3
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
- N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-4-morpholin-4-ylsulfonyl-benzamide
- 4-[3-(2,5-dimethylphenoxy)propyl]-3,5-dimethyl-1H-pyrazole
- N-[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]-4-morpholin-4-ylsulfonyl-benzamide
- 1-[4-(4-tert-butylphenoxy)butyl]pyrrolidin-1-ium
- 1-[4-(4-tert-butylphenoxy)butyl]pyrrolidine
- 4-[4-(4-tert-butylphenoxy)butyl]morpholin-4-ium
- 4-[4-(4-tert-butylphenoxy)butyl]morpholine
- diethyl-[4-(2,3,5-trimethylphenoxy)butyl]azanium
- N,N-diethyl-4-(2,3,5-trimethylphenoxy)butan-1-amine
- 1-[5-(3,4-dimethylphenoxy)pentyl]piperidin-1-ium
