3-[4-(2-ethyl-3-methyl-hexyl)piperidin-1-yl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C(CC)CC1CCN(CC1)CCCO
Isomeric SMILES
CCCC(C)C(CC)CC1CCN(CC1)CCCO
InChI
InChI=1S/C17H35NO/c1-4-7-15(3)17(5-2)14-16-8-11-18(12-9-16)10-6-13-19/h15-17,19H,4-14H2,1-3H3
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
- 6-[[2-(ethanoylsulfanylmethyl)-4-methyl-pentanoyl]amino]hexanoic acid
- 9-(3-azanylpropyl)-6-(1-hydroxyethyl)-12-(1H-indol-3-ylmethyl)-3,15-bis(phenylmethyl)-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosane-2,5,8,11,14,17-hexone
- 9-(4-azanylbutyl)-6-(1-hydroxyethyl)-12-(1H-indol-3-ylmethyl)-15-(2-methylpropyl)-3-(phenylmethyl)-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosane-2,5,8,11,14,17-hexone
- 9-(4-azanylbutyl)-6-(1-hydroxyethyl)-12-(1H-indol-3-ylmethyl)-3-(2-methylpropyl)-15-(phenylmethyl)-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosane-2,5,8,11,14,17-hexone
- propyl thiohypobromite
- methyl N'-[bis(4-chlorophenyl)methyl]carbamimidothioate hydroiodide
- 1-methyl-N-[(3-methylphenyl)-phenyl-methyl]-5,6-dihydro-4H-pyrimidin-2-amine hydroiodide
- 1-methyl-N-[(3-methylphenyl)-phenyl-methyl]-5,6-dihydro-4H-pyrimidin-2-amine
- methyl N'-[[2-(4-iodophenyl)phenyl]methyl]carbamimidothioate
- 5-cyanobenzo[b][1]benzazepine-11-carbonyl chloride
