8-pyrrolidin-1-yloctan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CCCCCCCCN
Isomeric SMILES
C1CCN(C1)CCCCCCCCN
InChI
InChI=1S/C12H26N2/c13-9-5-3-1-2-4-6-10-14-11-7-8-12-14/h1-13H2
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
- (1E)-3-[(3-nitro-2-sulfo-phenyl)diazenyl]-1-[(3-nitro-2-sulfo-phenyl)hydrazinylidene]-5-oxidanyl-4-oxidanylidene-naphthalene-2,7-disulfonic acid
- 6-(1-methylpiperazin-1-ium-1-yl)hexan-1-amine
- 2,3-bis[(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)sulfanyl]butanedioic acid
- 4-(1-morpholin-2-ylhexyl)isoindole-1,3-dione
- 2,3-bis(sulfanyl)butanedioic acid; technetium
- 4-(1-morpholin-3-ylpropyl)isoindole-1,3-dione
- 2,3,4-tris(oxidanyl)-9,10-bis(oxidanylidene)anthracene-1-carboxylic acid
- 2-(8-piperidin-1-yloctyl)isoindole-1,3-dione
- 5-methyl-2-oxidanyl-1,3,5,2$l^{5}-dioxazaphosphinane 2-oxide
- 4-[6-(1-methylpiperazin-1-ium-1-yl)hexyl]isoindole-1,3-dione
