2-pyrrolidin-1-ylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CCN
Isomeric SMILES
C1CCN(C1)CCN
InChI
InChI=1S/C6H14N2/c7-3-6-8-4-1-2-5-8/h1-7H2
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-(3-chlorophenyl)-4-phenyl-phthalazin-1-amine
- 1-[bis(azanyl)methylidene]-2-(3-chlorophenyl)guanidine
- benzo[e][1]benzofuran
- 11H-benzo[a]carbazole
- 11H-benzo[b]fluorene
- 5H-indeno[1,2-b]pyridine
- 1-[2-(trifluoromethyl)phenyl]imidazole
- 1-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]imidazole
- biphenylene
- phenoxathiine
