2-[3-(2-propylpentoxy)phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)COC1=CC=CC(=C1)OCCN
Isomeric SMILES
CCCC(CCC)COC1=CC=CC(=C1)OCCN
InChI
InChI=1S/C16H27NO2/c1-3-6-14(7-4-2)13-19-16-9-5-8-15(12-16)18-11-10-17/h5,8-9,12,14H,3-4,6-7,10-11,13,17H2,1-2H3
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-methyl-4-[5-(3-propan-2-yloxyphenyl)thiophen-2-yl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine
- 2-[3-(2-ethylbutoxy)phenoxy]ethanamine
- 3-[[3-(2-azanylethoxy)phenoxy]methyl]pentan-3-ol
- 5-methyl-N-[4-[(2-methyl-1,2-dihydroimidazol-3-yl)methyl]phenyl]-4-[5-(3-propan-2-ylphenyl)thiophen-2-yl]pyrimidin-2-amine
- 3-[[3-(3-azanylpropyl)phenoxy]methyl]pentan-3-ol
- N-cyclopropyl-3-[5-[5-methyl-2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]pyrimidin-4-yl]thiophen-2-yl]benzenesulfonamide
- 3-azanyl-1-[3-(cyclobutylmethoxy)phenyl]propan-1-ol
- 4-[5-(3-tert-butyl-5-methyl-phenyl)thiophen-2-yl]-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine
- 3-azanyl-1-[3-(cyclopentylmethoxy)phenyl]propan-1-ol
- 4-azanyl-2-[3-(cyclohexylmethoxy)phenyl]butane-1,2-diol
