diethyl-[2-(4-nitrophenyl)carbonyloxyethyl]azanium chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-].[Cl-]
Isomeric SMILES
CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-].[Cl-]
InChI
InChI=1S/C13H18N2O4.ClH/c1-3-14(4-2)9-10-19-13(16)11-5-7-12(8-6-11)15(17)18;/h5-8H,3-4,9-10H2,1-2H3;1H
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-(dimethoxyphosphorylmethyl)furan-3-carbonitrile hydrate
- 1-ethyl-5-methoxy-3-[(Z)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indole iodide
- N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride
- (5E)-1-(4-methoxyphenyl)-5-[[2-[1-(phenylmethyl)piperidin-4-yl]ethylamino]methylidene]-1,3-diazinane-2,4,6-trione
- (3S)-N-[(1R)-2-[(3-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride
- 2-chloranyl-3-oxidanyl-4-[[(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one dihydrochloride
- N-[3-methyl-1-oxidanylidene-1-(oxolan-2-ylmethylamino)pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride
- 2-(4-phenoxyphenyl)-3H-isoindol-1-imine hydrobromide
- 5-methoxy-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-1-(phenylmethyl)indole iodide
- 3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(pyridin-4-ylmethyl)propan-1-amine hydrochloride
