1-[3-(2,3-dimethylphenoxy)propyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCCCN2CCNCC2)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCCCN2CCNCC2)C
InChI
InChI=1S/C15H24N2O/c1-13-5-3-6-15(14(13)2)18-12-4-9-17-10-7-16-8-11-17/h3,5-6,16H,4,7-12H2,1-2H3
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
- 2-azaniumylethyl-[2-(3-bromanylphenoxy)ethyl]azanium
- N'-[2-(3-bromanylphenoxy)ethyl]ethane-1,2-diamine
- 4-[2-[2-(3-methyl-5-propan-2-yl-phenoxy)ethoxy]ethyl]morpholin-4-ium
- 4-[2-[2-(3-methyl-5-propan-2-yl-phenoxy)ethoxy]ethyl]morpholine
- 4-(3-ethylphenoxy)butyl-(3-methoxypropyl)azanium
- 4-(3-ethylphenoxy)-N-(3-methoxypropyl)butan-1-amine
- N-(2-butoxyphenyl)-6-oxidanylidene-1H-pyridine-3-carboxamide
- 3-methoxypropyl-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]azanium
- 3-methoxy-N-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]propan-1-amine
- tert-butyl-[3-(3-methyl-4-propan-2-yl-phenoxy)propyl]azanium
