(6-oxidanylidene-6-piperidin-1-yl-hexyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=O)CCCCC[NH3+]
Isomeric SMILES
C1CCN(CC1)C(=O)CCCCC[NH3+]
InChI
InChI=1S/C11H22N2O/c12-8-4-1-3-7-11(14)13-9-5-2-6-10-13/h1-10,12H2/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
- (2S)-2-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoate
- (2S)-2-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoic acid
- 2-[(7-chloranylquinolin-1-ium-4-yl)amino]ethylazanium
- [4-[(4-oxidanylcyclohexyl)amino]-4-oxidanylidene-butyl]azanium
- (3S)-N-cyclohexyl-N-ethyl-piperidin-1-ium-3-sulfonamide
- (3S)-N-cyclohexyl-N-ethyl-piperidine-3-sulfonamide
- (2S)-2-(but-3-ynylcarbamoylamino)-3-phenyl-propanoate
- (2S)-2-(but-3-ynylcarbamoylamino)-3-phenyl-propanoic acid
- 2-[methyl-[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]ethanoate
- (2R)-2-(cyclopentyloxymethyl)piperidin-1-ium
