Current position:Home >Product >
(8-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-dipropyl-azanium bromide
(8-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-dipropyl-azanium bromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC[NH+](CCC)C1CCC2=C(C1)C(=CC=C2)O.[Br-]
Isomeric SMILES
CCC[NH+](CCC)C1CCC2=C(C1)C(=CC=C2)O.[Br-]
InChI
InChI=1S/C16H25NO.BrH/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14;/h5-7,14,18H,3-4,8-12H2,1-2H3;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
- 7,8-bis(chloranyl)-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one
- (3aS,4aR,9aR)-3-[[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-4a,5-dimethyl-4-oxidanyl-3,3a,4,5,6,7,9,9a-octahydrobenzo[f][1]benzofuran-2-one
- 1-[1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-[methyl(propan-2-yl)amino]ethanone hydroiodide
- 1-[1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1-methylpiperidin-1-ium-1-yl)ethanone iodide
- 1-[1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(propan-2-ylamino)ethanone hydrochloride
- 2-(tert-butylamino)-1-[1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone hydrochloride
- 12b-[(4-chlorophenyl)methyl]-2,3-dimethoxy-5,6,8a,9,12,12a-hexahydroisoindolo[1,2-a]isoquinolin-8-one
- N-[[5-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl]methyl]-2-(4-phenylpiperazin-1-yl)ethanamide
- 3-[9-(hydroxymethyl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6,7-dimethoxy-3H-2-benzofuran-1-one
- [5-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl]methyl ethanoate
