1-cycloheptyl-4-ethyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCN(CC1)C2CCCCCC2
Isomeric SMILES
CCN1CCN(CC1)C2CCCCCC2
InChI
InChI=1S/C13H26N2/c1-2-14-9-11-15(12-10-14)13-7-5-3-4-6-8-13/h13H,2-12H2,1H3
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
- 1-cyclooctyl-4-(phenylmethyl)piperazine
- 4-methyl-N-(3-prop-2-enyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide
- 2,4-dimethoxy-N-[(5-nitrothiophen-2-yl)methyl]aniline
- 2-morpholin-4-yl-5-(thiophen-2-ylcarbonylamino)benzoic acid
- 3-fluoranyl-N-[(2-methoxynaphthalen-1-yl)methyl]aniline
- N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanesulfonamide
- ethyl 4-(4-methylpiperazin-1-yl)piperidine-1-carboxylate
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-methylsulfanyl-aniline
- 3-methyl-N-[(4-nitrophenyl)methyl]aniline
- N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,3-dimethyl-butanamide
