2-phenethyloxypentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C)OCCC1=CC=CC=C1)N
Isomeric SMILES
CCC(C(C)OCCC1=CC=CC=C1)N
InChI
InChI=1S/C13H21NO/c1-3-13(14)11(2)15-10-9-12-7-5-4-6-8-12/h4-8,11,13H,3,9-10,14H2,1-2H3
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-fluoranyl-4-[(3,3,5-trimethylcyclohexyl)oxymethyl]benzenecarbonitrile
- 4-ethyl-2-phenethyloxy-cyclohexan-1-amine
- 2-[(3,3,5-trimethylcyclohexyl)oxymethyl]benzenecarbonitrile
- 4-(3,3,5-trimethylcyclohexyl)oxybutanenitrile
- N-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxy]propanamide
- N-(2-cyanophenyl)-2-[(2-methylpropan-2-yl)oxy]propanamide
- N-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxy]propanamide
- 3-(2-ethylhexoxymethyl)benzenecarbonitrile
- N-(3-cyanophenyl)-2-(2-ethylhexoxy)ethanamide
- N-(4-cyanophenyl)-2-(2-ethylhexoxy)ethanamide
