2-[4-(4-nitrophenoxy)butyl]isoindole-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H16N2O5/c21-17-15-5-1-2-6-16(15)18(22)19(17)11-3-4-12-25-14-9-7-13(8-10-14)20(23)24/h1-2,5-10H,3-4,11-12H2
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
- N-(4-undec-10-enoxyphenyl)ethanamide
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; N,N-dimethyl-1-phenyl-methanamine; gold(3+)
- N,N-dimethyl-1-phenyl-methanamine; gold(3+); 3-oxidanylideneisoindol-1-olate
- gold(3+); 3-oxidanylideneindol-2-olate; 2-(phenylmethyl)pyridine
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; gold(3+); 2-(phenylmethyl)pyridine
- gold(3+); 3-oxidanylideneisoindol-1-olate; 2-(phenylmethyl)pyridine
- N,N-dimethyl-1-phenyl-methanamine; gold(3+); 3-oxidanylideneindol-2-olate
- gold(3+); N-[2-(1-oxidanidylethylideneamino)phenyl]ethanimidate; N-pyridin-2-ylcyclohexa-2,4-dien-1-imine
- N,N-dimethyl-1-phenyl-methanamine; gold(3+); N-[2-(1-oxidanidylethylideneamino)phenyl]ethanimidate
- gold(3+); (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylphenyl]azanide; N-pyridin-2-ylcyclohexa-2,4-dien-1-imine
