1-(4-tert-butylphenyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=C(C=C1)C(C)(C)C)N
Isomeric SMILES
CCC(CC1=CC=C(C=C1)C(C)(C)C)N
InChI
InChI=1S/C14H23N/c1-5-13(15)10-11-6-8-12(9-7-11)14(2,3)4/h6-9,13H,5,10,15H2,1-4H3
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
- 1-(2,4-dimethylphenyl)butan-2-amine
- 2-azanyl-4-bromanyl-N-[2-(3-fluorophenyl)ethyl]benzenesulfonamide
- 4-azanyl-N-[2-(3-fluorophenyl)ethyl]-2-methyl-benzenesulfonamide
- N-[2-(3-fluorophenyl)ethyl]-1-phenyl-butan-1-amine
- 1-(3-fluoranyl-4-methoxy-phenyl)-N-[2-(3-fluorophenyl)ethyl]ethanamine
- 1-(3,4-dichlorophenyl)-N-[2-(3-fluorophenyl)ethyl]ethanamine
- 6-bromanyl-3-[2-(3-fluorophenyl)ethylamino]-1,3-dihydroindol-2-one
- 5-fluoranyl-3-[2-(3-fluorophenyl)ethylamino]-1,3-dihydroindol-2-one
- N-[2-(3-fluorophenyl)ethyl]-3,4-dihydro-2H-chromen-4-amine
- N-[2-(3-fluorophenyl)ethyl]-1-(5-methylthiophen-2-yl)ethanamine
