3-(3-tert-butylphenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=CC=C1)OCCCN
Isomeric SMILES
CC(C)(C)C1=CC(=CC=C1)OCCCN
InChI
InChI=1S/C13H21NO/c1-13(2,3)11-6-4-7-12(10-11)15-9-5-8-14/h4,6-7,10H,5,8-9,14H2,1-3H3
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
- 2-(2-azanyl-4-oxidanylidene-6,7-diphenyl-pteridin-3-yl)ethyl ethanoate
- 2,2,2-tris(fluoranyl)-1-(4-nitro-1H-imidazol-5-yl)ethanol
- 2-(2-hydroxyethylamino)-6,7-diphenyl-1H-pteridin-4-one
- 2,2,2-tris(fluoranyl)-1-(5-nitro-1H-imidazol-2-yl)ethanol
- 6-methoxypyrimidine-2,4,5-triamine
- 5-oxidanyl-5-(trifluoromethyl)imidazolidine-2,4-dione
- 6-ethoxypyrimidine-2,4,5-triamine
- 1,3-ditert-butyl-5-[2-(3,5-ditert-butylphenyl)ethyl]benzene
- (5E)-5-(methoxymethylidene)-6-methylidene-cyclohexa-1,3-diene
- N-tert-butylpropan-1-imine oxide
