1-butyl-4-methyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCN(CC1)C
Isomeric SMILES
CCCCN1CCN(CC1)C
InChI
InChI=1S/C9H20N2/c1-3-4-5-11-8-6-10(2)7-9-11/h3-9H2,1-2H3
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
- N-[bis(chloranyl)-$l^{4}-sulfanylidene]-2,3,4,5,6-pentakis(fluoranyl)benzamide
- 1-(2,2-dimethylpropyl)-4-methyl-piperazine
- N,N-bis(chloranyl)-2,3,5,6-tetrakis(fluoranyl)pyridin-4-amine
- 1-(3,3-dimethylbutyl)-4-methyl-piperazine
- bis[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]diazene
- oxidanyl-diphenoxy-sulfanylidene-$l^{5}-phosphane
- (E)-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3-phenyl-prop-2-en-1-ol
- 1,2-bis(chloranyl)-1-isocyanato-ethane
- methyl 2-methylcyclohexa-1,3-diene-1-carboxylate
- 2-[methoxy(phenyl)phosphoryl]-2-methyl-3,4,5-triphenyl-cyclopent-3-en-1-one
