4-(2-methylpropoxymethyl)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COCC1CC[NH2+]CC1
Isomeric SMILES
CC(C)COCC1CC[NH2+]CC1
InChI
InChI=1S/C10H21NO/c1-9(2)7-12-8-10-3-5-11-6-4-10/h9-11H,3-8H2,1-2H3/p+1
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
- 2-[4,5-bis(phenylmethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-diethyl-1,3-dithiole
- 11-[2-(11-oxidanylundecoxy)phenoxy]undecan-1-ol
- 2,3-bis(butylsulfanyl)naphthalene-1,4-dione
- 2,3-bis(hexylsulfanyl)naphthalene-1,4-dione
- [(2R)-2-[[(2R)-oxolan-2-yl]methoxy]propyl]azanium
- 2-(3-methoxypropoxy)ethyl-methyl-azanium
- 2-(3-methoxypropoxy)-N-methyl-ethanamine
- 1-(2-bromanyl-4-fluoranyl-phenyl)-2,5-dimethyl-pyrrole
- 2,3-dihydro-1,4-benzodioxin-6-yl(morpholin-4-yl)diazene
- (3-fluorophenyl)-morpholin-4-yl-diazene
