ethyl 4-cyclooctylpiperazine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CCN(CC1)C2CCCCCCC2
Isomeric SMILES
CCOC(=O)N1CCN(CC1)C2CCCCCCC2
InChI
InChI=1S/C15H28N2O2/c1-2-19-15(18)17-12-10-16(11-13-17)14-8-6-4-3-5-7-9-14/h14H,2-13H2,1H3
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
- N',N'-diethyl-N-methyl-N-[(4-methylphenyl)methyl]ethane-1,2-diamine
- N-[(4-methoxyphenyl)methyl]-1-propyl-piperidin-4-amine
- N-cyclohexyl-1-ethyl-N-methyl-piperidin-4-amine
- (4-tert-butylphenyl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone
- 1-(1-propylpiperidin-4-yl)piperidin-4-ol
- 1-pyridin-2-yl-3-pyridin-3-yl-urea
- N'-ethyl-N,N-dimethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine
- 1-cycloheptyl-4-ethyl-piperazine
- 1-cyclooctyl-4-(phenylmethyl)piperazine
- 4-methyl-N-(3-prop-2-enyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide
