N-(3-imidazol-1-ylpropyl)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCCCN1C=CN=C1
Isomeric SMILES
CCCCCNCCCN1C=CN=C1
InChI
InChI=1S/C11H21N3/c1-2-3-4-6-12-7-5-9-14-10-8-13-11-14/h8,10-12H,2-7,9H2,1H3
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
- N-[2-(4-ethoxyphenoxy)ethyl]cyclopropanamine
- hexyl(3-imidazol-1-ylpropyl)azanium
- cyclopropyl-[2-(4-fluoranylphenoxy)ethyl]azanium
- N-(3-imidazol-1-ylpropyl)hexan-1-amine
- N-[2-(4-fluoranylphenoxy)ethyl]cyclopropanamine
- 2-(3-bromanylphenoxy)ethyl-cyclopropyl-azanium
- [(1S)-1-(2-chlorophenyl)ethyl]-(3-imidazol-1-ylpropyl)azanium
- N-[(1S)-1-(2-chlorophenyl)ethyl]-3-imidazol-1-yl-propan-1-amine
- (5-chloranylthiophen-2-yl)methyl-(3-imidazol-1-ylpropyl)azanium
- N-[(5-chloranylthiophen-2-yl)methyl]-3-imidazol-1-yl-propan-1-amine
