1-(4-tert-butylphenyl)pentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCC1=CC=C(C=C1)C(C)(C)C)N
Isomeric SMILES
CCC(CCC1=CC=C(C=C1)C(C)(C)C)N
InChI
InChI=1S/C15H25N/c1-5-14(16)11-8-12-6-9-13(10-7-12)15(2,3)4/h6-7,9-10,14H,5,8,11,16H2,1-4H3
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-(5-chloranylthiophen-2-yl)pentan-3-amine
- 1-(2-chloranyl-4-fluoranyl-phenyl)pentan-3-amine
- 1-(5-bromanyl-2-fluoranyl-phenyl)pentan-3-amine
- 1-(2-fluorophenyl)pentan-3-amine
- 1-[2,6-bis(chloranyl)phenyl]pentan-3-amine
- 1-(3-fluorophenyl)-4-methyl-pentan-3-amine
- 1-(3-bromophenyl)-4-methyl-pentan-3-amine
- 5-azanyl-2-[2-(4-bromophenyl)ethanoylamino]-5-oxidanylidene-pentanoic acid
- 5-azanyl-2-[(4-hydroxyphenyl)carbonylamino]-5-oxidanylidene-pentanoic acid
- 5-azanyl-5-oxidanylidene-2-[(2,4,6-trimethylphenyl)carbonylamino]pentanoic acid
