2,3,6-trimethyl-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=C(C=C2)C)C(=O)N1C
Isomeric SMILES
CC1C2=C(C=C(C=C2)C)C(=O)N1C
InChI
InChI=1S/C11H13NO/c1-7-4-5-9-8(2)12(3)11(13)10(9)6-7/h4-6,8H,1-3H3
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-methyl-1,3-dihydroisoindol-5-yl)boronic acid
- 4-(1,2-dimethylindol-3-yl)-1,5-dimethyl-3-(1-methylindol-3-yl)imidazol-2-one
- 2-[ethyl-(2-ethyl-2-methoxy-butanoyl)amino]ethanoic acid; yttrium(3+)
- 2-[ethyl-(2-ethyl-2-methoxy-butanoyl)amino]ethanoic acid
- 1-[tert-butyl(ethyl)amino]-3,3-dimethyl-butan-2-one; yttrium(3+)
- 1-[tert-butyl(ethyl)amino]-3,3-dimethyl-butan-2-one
- 2-(ethylamino)ethanoic acid; yttrium(3+)
- [2-[ethyl-(2-ethyl-2-methoxy-butanoyl)amino]ethanoylamino]methylboron; yttrium(3+)
- [2-[ethyl-(2-ethyl-2-methoxy-butanoyl)amino]ethanoylamino]methylboron
- [2-(ethylamino)ethanoylamino]methylboron; yttrium(3+)
