N1-cyclopentyl-N1-methyl-pentane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CN(C)C1CCCC1)N
Isomeric SMILES
CCCC(CN(C)C1CCCC1)N
InChI
InChI=1S/C11H24N2/c1-3-6-10(12)9-13(2)11-7-4-5-8-11/h10-11H,3-9,12H2,1-2H3
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
- N1-ethyl-N1-propyl-pentane-1,2-diamine
- 1-[5-(5-methylfuran-2-yl)-1H-imidazol-2-yl]-2-phenyl-ethanamine
- 2-phenyl-1-(5-thiophen-2-yl-1H-imidazol-2-yl)ethanamine
- 1-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-2-phenyl-ethanamine
- 1-[5-(3-bromophenyl)-1H-imidazol-2-yl]-2-phenyl-ethanamine
- 1-[5-(4-methylphenyl)-1H-imidazol-2-yl]-2-phenyl-ethanamine
- 1-[5-(4-bromophenyl)-1H-imidazol-2-yl]-2-phenyl-ethanamine
- 1-[5-(3-fluorophenyl)-1H-imidazol-2-yl]-2-phenyl-ethanamine
- N1-propan-2-yl-N1-propyl-pentane-1,2-diamine
- 2-phenyl-1-(5-propan-2-yl-1H-imidazol-2-yl)ethanamine
