2-[(3,4-dimethoxyphenyl)methyl]-3H-isoindol-1-imine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN2CC3=CC=CC=C3C2=N)OC.Br
Isomeric SMILES
COC1=C(C=C(C=C1)CN2CC3=CC=CC=C3C2=N)OC.Br
InChI
InChI=1S/C17H18N2O2.BrH/c1-20-15-8-7-12(9-16(15)21-2)10-19-11-13-5-3-4-6-14(13)17(19)18;/h3-9,18H,10-11H2,1-2H3;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
- (2E)-3-(4-chlorophenyl)-2-[(2E)-2-indol-3-ylideneethylidene]-6-iodanyl-1H-quinazolin-4-one
- 3,4,5-trimethoxy-N-(1-oxidanylidene-1-spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl-propan-2-yl)benzamide
- 3-chloranyl-N9-[5-(diethylamino)pentan-2-yl]-7-methoxy-acridine-2,9-diamine dihydrate dihydrochloride
- 5-fluoranyl-3'-(furan-2-ylcarbonyl)-1'-methyl-4'-(3-nitrophenyl)spiro[1H-indole-3,2'-pyrrolidine]-2-one
- (2S)-2-[[(3R)-3-(4-chlorophenyl)-4-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanoyl]amino]-3-oxidanyl-propanoic acid hydrochloride
- 6-chloranyl-2,2-diethyl-1,3-dihydrobenzo[f]isoindol-2-ium bromide
- 1-(4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-3-(2-methoxyphenyl)propan-2-one iodide
- (3S)-N-[(2R)-1-[(2,4-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride
- 4-methylsulfanyl-2-(pyridin-3-ylcarbonylamino)butanoic acid hydrochloride
- 2-[[3-methyl-2-[(3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxalin-1-yl)carbonylamino]butanoyl]amino]propanoic acid
