N-[3-(2-methylpropoxy)propyl]cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COCCCNC1CCCCC1
Isomeric SMILES
CC(C)COCCCNC1CCCCC1
InChI
InChI=1S/C13H27NO/c1-12(2)11-15-10-6-9-14-13-7-4-3-5-8-13/h12-14H,3-11H2,1-2H3
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
- [(1R)-1-(2-bromophenyl)ethyl]-[3-(2-methylpropoxy)propyl]azanium
- 3-(2-methylpropoxy)propyl-[(2S)-pentan-2-yl]azanium
- [(1R)-1-cyclopropylethyl]-[3-(2-methylpropoxy)propyl]azanium
- [(1R)-1-(furan-2-yl)ethyl]-[3-(2-methylpropoxy)propyl]azanium
- 3-(2-methylpropoxy)propyl-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium
- [(4S)-3,4-dihydro-2H-chromen-4-yl]-[3-(2-methylpropoxy)propyl]azanium
- 3-(2-methylpropoxy)propyl-(pyridin-2-ylmethyl)azanium
- 3-(2-methylpropoxy)-N-(pyridin-2-ylmethyl)propan-1-amine
- [(3S)-5-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[3-(2-methylpropoxy)propyl]azanium
- [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[3-(2-methylpropoxy)propyl]azanium
