N-cyclooctyl-4-methyl-piperazin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)NC2CCCCCCC2
Isomeric SMILES
CN1CCN(CC1)NC2CCCCCCC2
InChI
InChI=1S/C13H27N3/c1-15-9-11-16(12-10-15)14-13-7-5-3-2-4-6-8-13/h13-14H,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-methylcyclohexyl)-4-(phenylmethyl)piperazine
- 2-chloranyl-N-[(2-methoxynaphthalen-1-yl)methyl]aniline
- 1-(2-fluorophenyl)-4-(4-methylcyclohexyl)piperazine
- N-[4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenyl]ethanamide
- 1-cycloheptyl-4-[3-(trifluoromethyl)phenyl]piperazine
- N',N'-diethyl-N-(1-ethylpiperidin-4-yl)-N-methyl-ethane-1,2-diamine
- 2-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethyl]isoindole-1,3-dione
- N-(furan-2-ylmethyl)-1,3-benzodioxol-5-amine
- 3-fluoranyl-N-[(4-phenylmethoxyphenyl)methyl]aniline
- N-[(4-ethoxyphenyl)methyl]-2-methoxy-5-phenyl-aniline
