4-(2-phenethylphenoxy)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2OCCCCN
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CC=C2OCCCCN
InChI
InChI=1S/C18H23NO/c19-14-6-7-15-20-18-11-5-4-10-17(18)13-12-16-8-2-1-3-9-16/h1-5,8-11H,6-7,12-15,19H2
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
- (2R,5S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,5-dimethyl-2,5-dihydropyridin-6-one
- 5-[(4-chlorophenyl)sulfanylmethyl]-1,2-oxazole-3-carboxylic acid
- 2-azanyl-5-[2-[(4-chlorophenyl)amino]ethyl]-1,3-thiazol-4-one
- (3S)-3-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]pyrrolidin-1-ium chloride
- [(2R,4S)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1,3-dioxolan-2-yl]methyl ethanoate
- 1-[(E)-2-diethoxyphosphorylethenyl]-2-methoxy-benzene
- (3aS,5R)-5-oxidanyl-3a-phenyl-2,3,4,5-tetrahydrofuro[3,4-g][1]benzofuran-8-one
- ethyl (3E)-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-diene-1-carboxylate
- 5-methyl-4-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-2-phenyl-1H-pyrazol-3-one
- cyclohexyl(dipyridin-2-yl)phosphane
