2,6-dimethyl-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CN(C2=O)C)C=C1
Isomeric SMILES
CC1=CC2=C(CN(C2=O)C)C=C1
InChI
InChI=1S/C10H11NO/c1-7-3-4-8-6-11(2)10(12)9(8)5-7/h3-5H,6H2,1-2H3
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
- 6-chloranyl-2,3-dihydroisoindol-1-one
- 2,3-dihydro-1H-pyrrolo[3,2-c]pyridine
- 2,5-dimethyl-3H-isoindol-1-one
- dimethyl-[3-(3-methylphenyl)prop-2-ynyl]-prop-2-ynyl-azanium bromide
- methyl 2-(2-bromoethyl)benzoate
- dimethyl-[3-(3-methylphenyl)prop-2-ynyl]-prop-2-ynyl-azanium
- 1,2-dimethylisoindole
- diethyl-[3-(3-methylphenyl)prop-2-ynyl]-prop-2-ynyl-azanium bromide
- 1,2,5-trimethylisoindole
- diethyl-[3-(3-methylphenyl)prop-2-ynyl]-prop-2-ynyl-azanium
