(7-oxidanylidene-7-piperidin-1-yl-heptyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=O)CCCCCC[NH3+]
Isomeric SMILES
C1CCN(CC1)C(=O)CCCCCC[NH3+]
InChI
InChI=1S/C12H24N2O/c13-9-5-2-1-4-8-12(15)14-10-6-3-7-11-14/h1-11,13H2/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
- [2,2-dimethyl-3-[[(3S,6S)-6-methylpiperidin-1-ium-3-yl]carbonylamino]propyl]-dimethyl-azanium
- (3S,6S)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-6-methyl-piperidine-3-carboxamide
- (2R)-2-(3-methylbutylsulfanyl)propanoate
- (2R)-2-(3-methylbutylsulfanyl)propanoic acid
- 2-(pyridin-3-ylsulfonylamino)benzenecarboximidothioate
- (2S)-N-(2-cyanoethyl)-2-methyl-N-phenyl-butanamide
- [2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]azanium
- 2-azanyl-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethanone
- (2R)-2-(4-methoxy-2-nitro-phenyl)sulfanylpropanoate
- (2R)-2-(4-methoxy-2-nitro-phenyl)sulfanylpropanoic acid
