(7-oxidanylidene-7-pyrrolidin-1-yl-heptyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C(=O)CCCCCC[NH3+]
Isomeric SMILES
C1CCN(C1)C(=O)CCCCCC[NH3+]
InChI
InChI=1S/C11H22N2O/c12-8-4-2-1-3-7-11(14)13-9-5-6-10-13/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-azaniumyl-2-[2-(trifluoromethyloxy)phenyl]ethanoate
- (2S)-2-azanyl-2-[2-(trifluoromethyloxy)phenyl]ethanoic acid
- (2S)-N-(4-carbamothioylphenyl)-2-pyrrolidin-1-ium-1-yl-propanamide
- (2S)-N-(4-carbamothioylphenyl)-2-pyrrolidin-1-yl-propanamide
- 3-cyano-N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide
- [7-[(2-methoxyphenyl)methylamino]-7-oxidanylidene-heptyl]azanium
- [1-(3,4-dihydro-1H-isoquinolin-2-yl)cyclopentyl]methylazanium
- 2-[4-[(3-bromophenyl)methoxy]phenyl]-N'-oxidanyl-ethanimidamide
- (2R,3aR,7aS)-N-pyridin-3-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-1-ium-2-carboxamide
- (2R,3aR,7aS)-N-pyridin-3-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
