3-methoxy-2-phenyl-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3
Isomeric SMILES
COC1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3
InChI
InChI=1S/C15H13NO2/c1-18-15-13-10-6-5-9-12(13)14(17)16(15)11-7-3-2-4-8-11/h2-10,15H,1H3
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
- 1-nonadecylpyridin-1-ium ethanoate
- 1-nonadecylpyridin-1-ium
- N-[1-(diethylamino)ethyl]octadecanamide hydrochloride
- N-[1-(diethylamino)ethyl]octadecanamide
- (3-nitrophenoxy)-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- 2-(1-ethyl-3-oxidanylidene-2-phenyl-isoindol-1-yl)ethanoate
- 2-(1-ethyl-3-oxidanylidene-2-phenyl-isoindol-1-yl)ethanoic acid
- 2-(4-methoxyphenyl)-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3H-isoindol-1-one
- 1-azabicyclo[3.1.1]heptan-6-one; 3-ethyl-2-phenyl-3H-isoindol-1-one
- 1-azabicyclo[3.1.1]heptan-6-one
