N-heptyl-1-methyl-piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1CCN(CC1)C
Isomeric SMILES
CCCCCCCNC1CCN(CC1)C
InChI
InChI=1S/C13H28N2/c1-3-4-5-6-7-10-14-13-8-11-15(2)12-9-13/h13-14H,3-12H2,1-2H3
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
- N-heptyl-3-methyl-cyclohexan-1-amine
- 1-methyl-N-octyl-piperidin-4-amine
- 3-methyl-N-octyl-cyclohexan-1-amine
- N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-piperidin-4-amine
- N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-cyclohexan-1-amine
- N-(cyclohexylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine
- N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-methyl-butan-2-amine
- 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)benzoic acid
- 4-[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethoxy]benzoic acid
- 3-[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethoxy]benzoic acid
