2-[6-(2,6-dimethylphenoxy)hexylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCCCCCCNCCO
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCCCCCCNCCO
InChI
InChI=1S/C16H27NO2/c1-14-8-7-9-15(2)16(14)19-13-6-4-3-5-10-17-11-12-18/h7-9,17-18H,3-6,10-13H2,1-2H3
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
- 5-[(5-chloranyl-2-ethoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
- (5E)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- N1,N4-bis(4-methoxyphenyl)cyclohexane-1,4-dicarboxamide
- 1-(3-carbazol-9-ylpropanoylamino)-3-prop-2-enyl-thiourea
- (4Z)-1-(3,4-dimethylphenyl)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione
- 1-(3-carbazol-9-ylpropanoylamino)-3-phenyl-thiourea
- 3-[2,6-bis(chloranyl)phenoxy]propyl-butyl-azanium
- N-[3-[2,6-bis(chloranyl)phenoxy]propyl]butan-1-amine
- butyl-[4-(4-nitrophenoxy)butyl]azanium
- N-butyl-4-(4-nitrophenoxy)butan-1-amine
