N-[2-(2-methoxyphenoxy)ethyl]hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNCCOC1=CC=CC=C1OC
Isomeric SMILES
CCCCCCNCCOC1=CC=CC=C1OC
InChI
InChI=1S/C15H25NO2/c1-3-4-5-8-11-16-12-13-18-15-10-7-6-9-14(15)17-2/h6-7,9-10,16H,3-5,8,11-13H2,1-2H3
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
- decyl hexadecyl hydrogen phosphate
- (2-acetyloxy-1,6a-dihydrocyclopropa[a]inden-3-yl) ethanoate; N'-[2-(2-methoxyphenoxy)ethyl]-N-propyl-hexane-1,6-diamine
- but-3-en-2-yl phosphate
- but-3-en-2-yl dihydrogen phosphate
- dodecyl hexyl phosphate
- (2-acetyloxy-1,6a-dihydrocyclopropa[a]inden-3-yl) ethanoate
- dodecyl hexyl hydrogen phosphate
- N'-[2-(2-methoxyphenoxy)ethyl]-N-propyl-hexane-1,6-diamine
- tris[(2-hexadecylphenyl)methyl] phosphate
- 6-[butyl-[6-[2-(2-chloranylphenoxy)ethylamino]hexyl]amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol dihydrochloride
