1-cyclooctyl-4-methyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)C2CCCCCCC2
Isomeric SMILES
CN1CCN(CC1)C2CCCCCCC2
InChI
InChI=1S/C13H26N2/c1-14-9-11-15(12-10-14)13-7-5-3-2-4-6-8-13/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-[4-(4-methoxyphenyl)butan-2-yl]-4-phenyl-piperazine
- N-(cyclopropylmethyl)-1-ethyl-N-propyl-piperidin-4-amine
- 1-[1-(3,4-dimethoxyphenyl)propan-2-yl]-4-(2,5-dimethylphenyl)piperazine
- 2-methoxy-N-[[3-(trifluoromethyl)phenyl]methyl]aniline
- 1-(2-methoxyphenyl)-4-(1-methylpiperidin-4-yl)piperazine
- N-(cyclohexylmethyl)-1-methyl-piperidin-4-amine
- N-(2-adamantyl)-N',N'-diethyl-ethane-1,2-diamine
- N-[(3,5-dimethoxyphenyl)methyl]cyclooctanamine
- N-[2-(4-chlorophenyl)ethyl]-1-methyl-piperidin-4-amine
- N-methyl-N-(2-pyridin-2-ylethyl)adamantan-2-amine
