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5,6-bis(chloranyl)-2-[(2-methoxy-5-methyl-phenyl)methyl]isoindole-1,3-dione
5,6-bis(chloranyl)-2-[(2-methoxy-5-methyl-phenyl)methyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)CN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl
Isomeric SMILES
CC1=CC(=C(C=C1)OC)CN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl
InChI
InChI=1S/C17H13Cl2NO3/c1-9-3-4-15(23-2)10(5-9)8-20-16(21)11-6-13(18)14(19)7-12(11)17(20)22/h3-7H,8H2,1-2H3
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
- 2-[(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]-N-(3-methylsulfanylphenyl)ethanamide
- 2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(cyanomethyl)phenyl]ethanamide
- 2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-thiophen-2-ylethyl)ethanamide
- N-naphthalen-2-yl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide
- 3-[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one
- 5,6-bis(chloranyl)-2-[(5-methyl-1,2-oxazol-3-yl)methyl]isoindole-1,3-dione
- 2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenylsulfanylethyl)ethanamide
- 6-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one
- N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide
- (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoate
