1-[6-(3,4-dimethylphenoxy)hexyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OCCCCCCN2CCCC2)C
Isomeric SMILES
CC1=C(C=C(C=C1)OCCCCCCN2CCCC2)C
InChI
InChI=1S/C18H29NO/c1-16-9-10-18(15-17(16)2)20-14-8-4-3-5-11-19-12-6-7-13-19/h9-10,15H,3-8,11-14H2,1-2H3
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
- 3,5-dimethyl-4-[5-(2-methylphenoxy)pentyl]-1H-pyrazole
- 1-nitro-4-(5-propan-2-ylsulfanylpentoxy)benzene
- 4-[5-(2,3,5-trimethylphenoxy)pentyl]morpholin-4-ium
- 4-[5-(2,3,5-trimethylphenoxy)pentyl]morpholine
- diethyl-[4-(4-hydroxyphenyl)sulfanylbutyl]azanium
- 1,3,5-trimethyl-2-[4-(2,4,6-trimethylphenoxy)butoxy]benzene
- diethyl-[5-(2-methoxyphenoxy)pentyl]azanium
- N,N-diethyl-5-(2-methoxyphenoxy)pentan-1-amine
- diethyl 2-[4-(4-chloranylphenoxy)butyl]propanedioate
- diethyl-[6-(2-nitrophenoxy)hexyl]azanium
