6,7-bis(oxidanyl)-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N2CC3=C(C2=O)C(=C(C=C3)O)O
Isomeric SMILES
C[C@H](C1=CC=CC=C1)N2CC3=C(C2=O)C(=C(C=C3)O)O
InChI
InChI=1S/C16H15NO3/c1-10(11-5-3-2-4-6-11)17-9-12-7-8-13(18)15(19)14(12)16(17)20/h2-8,10,18-19H,9H2,1H3/t10-/m1/s1
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
- N2,N5-bis[(E)-(4-nitrophenyl)methylideneamino]-3,4-bis(phenylmethoxy)thiophene-2,5-dicarboxamide
- N5,N7-bis[(E)-1-thiophen-2-ylethylideneamino]-2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxamide
- N5,N7-bis[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxamide
- N5,N7-bis[(E)-9H-fluoren-2-ylmethylideneamino]-2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxamide
- (2R,3R,4S,5R)-2-(6-azanyl-2-cyclopentylsulfanyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 2-[5-methoxy-2-methyl-1-[1-(phenylmethyl)piperidin-4-yl]indol-3-yl]ethanoic acid
- 2-[(1R)-1-(4-fluorophenyl)ethyl]-6,7-bis(oxidanyl)-3H-isoindol-1-one
- 3,4-diheptoxythiophene-2,5-dicarbohydrazide
- 2-azanylidene-3-(2-sulfosulfanylethyl)-1,3-benzothiazole
- 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]ethanethiol
