1-methyl-4-octyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1CCN(CC1)C
Isomeric SMILES
CCCCCCCCN1CCN(CC1)C
InChI
InChI=1S/C13H28N2/c1-3-4-5-6-7-8-9-15-12-10-14(2)11-13-15/h3-13H2,1-2H3
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
- (1S,2S,4R,5R)-4-bromanyl-2-methoxy-bicyclo[3.2.1]octane
- trimethyl-(1-prop-2-enylcyclohexyl)oxy-silane
- 2-(3-bromanyl-2-methyl-propyl)thiophene
- 3-(6-trimethylsilylcyclohex-2-en-1-yl)propan-1-ol
- 2-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]ethanamine
- N-methyl-N-oxidanyl-4-(trifluoromethyl)benzamide
- (2R,3R)-2-(chloromethyl)-3-(phenylmethoxymethyl)oxirane
- N-methyl-N-[[3-(trifluoromethyl)phenyl]diazenyl]hydroxylamine
- 2-(2-methyl-2-oxidanyl-propyl)benzoyl chloride
- (2E,4E)-5-(4-nitrophenyl)penta-2,4-dienoic acid
