1-[4-(chloromethyl)phenyl]-2-methyl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CC1=CC=C(C=C1)CCl)N
Isomeric SMILES
CC(C)(CC1=CC=C(C=C1)CCl)N
InChI
InChI=1S/C11H16ClN/c1-11(2,13)7-9-3-5-10(8-12)6-4-9/h3-6H,7-8,13H2,1-2H3
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-[4-(chloromethyl)phenyl]propan-2-ol
- 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium hydrochloride
- 3-[chloranyl(phenyl)methyl]pyrrolidine
- 1-(chloromethyl)-4-pentan-2-yl-benzene
- hexylazanium iodide
- [[4-(chloromethyl)phenyl]-phenyl-methyl]-dimethyl-azanium chloride
- 1-[4-(chloromethyl)phenyl]-N,N-dimethyl-1-phenyl-methanamine
- 4-tert-butyl-1-(chloromethyl)-2-fluoranyl-benzene
- 1-(chloromethyl)-4-(2-methylbutyl)benzene
- 1-(5,6-dihydro-1H-isoquinolino[2,1-b]isoquinolin-8-yl)propan-2-one
