2-[(3,4-dimethoxyphenyl)methyl]-3H-isoindol-1-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN2CC3=CC=CC=C3C2=N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CN2CC3=CC=CC=C3C2=N)OC
InChI
InChI=1S/C17H18N2O2/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
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
- 3,4-dimethoxy-N-[3-(4-methylphenyl)-4-oxidanylidene-chromen-2-yl]benzamide
- 4-methyl-5-[2-(trifluoromethyl)phenyl]pyrrolo[3,2-d]pyrimidine-7-carbonitrile
- 2-[4-(2-methyl-3,5-diphenyl-pyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]ethanol
- ethyl 4-(4-ethanoylpiperazin-1-yl)-3-(naphthalen-2-ylcarbonylamino)benzoate
- methyl 3-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-4-(4-ethanoylpiperazin-1-yl)benzoate
- 7-ethyl-8-(4-phenylpiperazin-1-yl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one
- N-[3-(dimethylamino)propyl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
- N-[1-[(4-methylphenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- N-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-isochromene-3-carboxamide
- 2-[[3-chloranyl-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamoylamino]-3-methyl-pentanoic acid
