2-(2,5-dimethoxyphenyl)-3H-isoindol-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)N2CC3=CC=CC=C3C2=N
Isomeric SMILES
COC1=CC(=C(C=C1)OC)N2CC3=CC=CC=C3C2=N
InChI
InChI=1S/C16H16N2O2/c1-19-12-7-8-15(20-2)14(9-12)18-10-11-5-3-4-6-13(11)16(18)17/h3-9,17H,10H2,1-2H3
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
- N-(1,3-thiazol-2-yl)-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide
- 1,3-dimethyl-8-piperidin-1-yl-7-propan-2-yl-purine-2,6-dione
- 4-(1,3-benzothiazol-2-yl)butanoic acid
- 2-(2-ethoxyphenyl)-3H-isoindol-1-imine
- 1,3-dimethyl-8-morpholin-4-yl-7-propan-2-yl-purine-2,6-dione
- (2R)-1-phenoxy-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol
- 2-(2-methoxy-5-methyl-phenyl)-3H-isoindol-1-imine
- 4-methyl-7-phenacyloxy-chromen-2-one
- 8-(azepan-1-yl)-1,3-dimethyl-7-propan-2-yl-purine-2,6-dione
- 2,4-dimethoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
