1-(5-piperidin-1-ylpentyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCCCN2CCNCC2
Isomeric SMILES
C1CCN(CC1)CCCCCN2CCNCC2
InChI
InChI=1S/C14H29N3/c1-3-9-16(10-4-1)11-5-2-6-12-17-13-7-15-8-14-17/h15H,1-14H2
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
- 2-[5-(dimethylamino)pentyl]-1H-quinazolin-4-one
- 3-[3-(hydroxymethyl)-4-(phenylmethyl)piperazin-1-yl]-2H-isoquinolin-1-one
- 3-[3-(4-methylpiperazin-1-yl)propyl]-2H-isoquinolin-1-one
- 2-(2-diethylaminoethyl)-8-methyl-1H-quinazolin-4-one
- 2-[(4-chlorophenyl)methyl]-N,N-diethyl-benzamide
- 3-piperidin-4-yl-2H-isoquinolin-1-one hydrobromide
- 3-piperidin-4-yl-2H-isoquinolin-1-one
- 3-(2-methylpiperidin-1-yl)-1-oxidanylidene-2H-isoquinoline-5-carboxylic acid
- 3-(dimethylamino)-N,N-diethyl-2-methyl-benzamide
- 3-[4-(2-hydroxyethyl)piperazin-1-yl]-7-methyl-4H-isoquinolin-1-one
