5-phenylazanyloxyisoindole-1,3-dione
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Canonical SMILES:
C1=CC=C(C=C1)NOC2=CC3=C(C=C2)C(=O)NC3=O
Isomeric SMILES
C1=CC=C(C=C1)NOC2=CC3=C(C=C2)C(=O)NC3=O
InChI
InChI=1S/C14H10N2O3/c17-13-11-7-6-10(8-12(11)14(18)15-13)19-16-9-4-2-1-3-5-9/h1-8,16H,(H,15,17,18)
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-chloranyl-5-phenylmethoxy-aniline
- (2-ethenyl-6-methyl-phenyl)methanone; yttrium(3+)
- 2-ethenyl-6-methyl-benzaldehyde
- 2-methyl-1,2-diazabicyclo[2.2.1]heptane
- 3,6,8-trimethyl-8-azabicyclo[3.2.1]octane
- 6,8-dimethyl-8-azabicyclo[3.2.1]octane
- 6-methyl-6-azabicyclo[3.1.1]heptane
- 9-methyl-3-[(2,4,5-trimethylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-(3,4,5-trimethylphenyl)methanol
- 1-(6-methyl-6-azabicyclo[3.1.1]heptan-3-yl)ethane-1,1-diol

