2-(4-iodophenyl)-6,7-dimethoxy-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CN(C2=O)C3=CC=C(C=C3)I)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(CN(C2=O)C3=CC=C(C=C3)I)C=C1)OC
InChI
InChI=1S/C16H14INO3/c1-20-13-8-3-10-9-18(12-6-4-11(17)5-7-12)16(19)14(10)15(13)21-2/h3-8H,9H2,1-2H3
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
- 4,5-dimethoxy-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]isoindole-1,3-dione
- 2-[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]-4,5-dimethoxy-isoindole-1,3-dione
- 2-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 4-[[3-[(4-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid
- 4-[[3-[(4-methoxyphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-4-oxidanylidene-butanoic acid
- N-(3-bromophenyl)-1-morpholin-4-yl-1-(3-nitrophenyl)methanimine
- 4-[(2,3-dimethoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 4-(anthracen-9-ylmethylideneamino)-1,5-dimethyl-2-phenyl-pyrazol-3-one
- N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide
- N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide
