2-methyl-1-phenyl-pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C(C1=CC=CC=C1)N
Isomeric SMILES
CCCC(C)C(C1=CC=CC=C1)N
InChI
InChI=1S/C12H19N/c1-3-7-10(2)12(13)11-8-5-4-6-9-11/h4-6,8-10,12H,3,7,13H2,1-2H3
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-fluorophenyl)-4-methyl-pentan-1-amine
- 1-(4-fluorophenyl)-2-methyl-pentan-1-amine
- 1-(4-bromophenyl)-4-methyl-pentan-1-amine
- 1-(4-bromophenyl)-2-methyl-pentan-1-amine
- 1-(4-bromophenyl)-2-cyclohexyl-ethanamine
- 1-(3,4-dimethoxyphenyl)-4-methyl-pentan-1-amine
- 1-(3,4-dimethoxyphenyl)-2-methyl-pentan-1-amine
- 1-(4-methoxyphenyl)-4-methyl-pentan-1-amine
- 1-(4-methoxyphenyl)-2-methyl-pentan-1-amine
- 2-cyclohexyl-1-(4-methoxyphenyl)ethanamine
