5-methoxy-6-methyl-isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(=O)NC2=O)OC
Isomeric SMILES
CC1=C(C=C2C(=C1)C(=O)NC2=O)OC
InChI
InChI=1S/C10H9NO3/c1-5-3-6-7(4-8(5)14-2)10(13)11-9(6)12/h3-4H,1-2H3,(H,11,12,13)
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-(hydroxymethyl)-N-[hydroxymethyl(prop-2-enoyl)amino]oxy-prop-2-enamide
- zinc; iron(2+); titanium(2+)
- 2-(3-phenoxyphenyl)butan-1-amine
- 5-[1-(3-phenoxyphenyl)ethyl]-2H-1,2,3,4-tetrazole
- 3-(3-phenoxyphenyl)butanamide
- N-[2-(3-phenoxyphenyl)ethyl]carbamate
- N-methyl-2-(3-phenoxyphenyl)ethanamine hydrochloride
- azanide; [1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]azanide; iridium(3+)
- N-methyl-2-(3-phenoxyphenyl)ethanamine
- 2-(hydroxymethyl)-2-methyl-propane-1,3-diol; 3-methoxypropane-1,2-diol
