2-(azepan-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C[NH+]2CCCCCC2.[Cl-]
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)C[NH+]2CCCCCC2.[Cl-]
InChI
InChI=1S/C15H21NO2.ClH/c1-18-14-8-6-13(7-9-14)15(17)12-16-10-4-2-3-5-11-16;/h6-9H,2-5,10-12H2,1H3;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
- (2,2-dimethyloxan-4-yl)-phenethyl-(phenylmethyl)azanium chloride
- N-(4-ethoxyphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine chloride
- 6-ethyl-8-[(2-ethylpiperidin-1-ium-1-yl)methyl]-4-methyl-7-oxidanyl-chromen-2-one bromide
- (8E)-2-azanyl-4-(2-chlorophenyl)-8-[(2-chlorophenyl)methylidene]-6-propyl-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile; ethanol
- 1-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)-2-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)ethanol chloride
- N-(4-methylphenyl)-4,6-di(morpholin-4-ium-4-yl)-1,3,5-triazin-2-amine dichloride
- [3-(2-chloranylphenothiazin-10-yl)-3-oxidanylidene-propyl]-diethyl-azanium chloride
- 3,3,5,5-tetramethyl-2,4-dihydro-1H-2-benzazepin-2-ium chloride
- (3R,4S,5S,6R)-6-[[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol hydrate
- bis(azanyl)methylidene-[4-[[(E)-3-methylbut-1-enyl]azaniumyl]butyl]azanium dibenzoate
