2-methyl-1-pentyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCNCC1C
Isomeric SMILES
CCCCCN1CCNCC1C
InChI
InChI=1S/C10H22N2/c1-3-4-5-7-12-8-6-11-9-10(12)2/h10-11H,3-9H2,1-2H3
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-(3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanol
- 2,5-dimethyl-1-(2-methylpropyl)piperazine
- 1-(oxan-2-yl)piperazine
- 1-pentylpiperazin-2-one
- 1-butyl-5-methyl-piperazin-2-one
- 1-butyl-6-methyl-piperazin-2-one
- 2-(3,8-diazabicyclo[3.2.1]octan-8-yl)ethanoic acid
- 1,2,2,4,6,6-hexamethylpiperazine
- 1-(3-methylbutyl)piperazin-2-one
- 3,3,4,4,5-pentamethylpiperazin-4-ium-2-one
