1-(4-piperazin-1-ylbutyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CCCCN2CCNCC2
Isomeric SMILES
C1CCCN(CC1)CCCCN2CCNCC2
InChI
InChI=1S/C14H29N3/c1-2-4-10-16(9-3-1)11-5-6-12-17-13-7-15-8-14-17/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
- N-methyl-N-(4-piperazin-4-ium-1-ylbutyl)aniline
- N-methyl-N-(4-piperazin-1-ylbutyl)aniline
- 1-(4-piperazin-4-ium-1-ylbutyl)-2,3-dihydroindole
- 1-(4-piperazin-1-ylbutyl)-2,3-dihydroindole
- 1-(4-piperazin-4-ium-1-ylbutyl)-3,4-dihydro-2H-quinoline
- 1-(4-piperazin-1-ylbutyl)-3,4-dihydro-2H-quinoline
- 2-(4-piperazin-4-ium-1-ylbutyl)-1,2,3,4-tetrahydroisoquinolin-2-ium
- 2-(4-piperazin-1-ylbutyl)-3,4-dihydro-1H-isoquinoline
- methyl-(phenylmethyl)-(4-piperazin-4-ium-1-ylbutyl)azanium
- N-methyl-N-(phenylmethyl)-4-piperazin-1-yl-butan-1-amine
