4-[2-(1-phenylethyl)phenoxy]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C2=CC=CC=C2OCCCCN
Isomeric SMILES
CC(C1=CC=CC=C1)C2=CC=CC=C2OCCCCN
InChI
InChI=1S/C18H23NO/c1-15(16-9-3-2-4-10-16)17-11-5-6-12-18(17)20-14-8-7-13-19/h2-6,9-12,15H,7-8,13-14,19H2,1H3
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
- N-morpholin-4-ylsulfamoyl chloride
- N-(4-methylpiperazin-1-yl)sulfamoyl chloride
- N,N-dimethyl-3-[2-(1-phenylethyl)phenoxy]propan-1-amine
- 5-[3,4-bis(bromanyl)butyl]pyridine-2-carboxamide
- 5-(3-bromanylbutyl)pyridine-2-carboxamide
- 2-fluoranyl-11-oxidanylidene-benzo[b][1]benzothiepine-9-carboxylic acid
- 3-(bromomethyl)-6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- 6-(2-bromoethyloxy)-7-chloranyl-3-(2-fluorophenyl)-1,2-benzoxazole
- 2-[2-[[7-chloranyl-3-(2-fluorophenyl)-1,2-benzoxazol-6-yl]oxy]ethyl]isoindole-1,3-dione
- 2-[[7-chloranyl-3-(2-fluorophenyl)-1,2-benzoxazol-6-yl]oxy]ethanamine
