2-(4-methylphenyl)pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C1=CC=C(C=C1)C)N
Isomeric SMILES
CCCC(C)(C1=CC=C(C=C1)C)N
InChI
InChI=1S/C12H19N/c1-4-9-12(3,13)11-7-5-10(2)6-8-11/h5-8H,4,9,13H2,1-3H3
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
- 1-cyclohexyl-1-(4-fluorophenyl)ethanol
- 1-cyclopentyl-1-(4-methylphenyl)ethanamine
- 2-(4-fluorophenyl)pentan-2-ol
- 1-cyclopentyl-1-(4-fluorophenyl)ethanol
- 4-methyl-2-(4-methylphenyl)pentan-2-amine
- 1-(4-methylphenyl)-1-phenyl-ethanamine
- 2-(4-fluorophenyl)-4-methyl-pentan-2-ol
- 2-(4-fluorophenyl)-1-phenyl-propan-2-ol
- 2-(2-methylphenyl)butan-2-amine
- 3-methyl-2-(2-methylphenyl)butan-2-amine
