dibenzo-p-dioxin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=CC=CC(=C3O2)N
Isomeric SMILES
C1=CC=C2C(=C1)OC3=CC=CC(=C3O2)N
InChI
InChI=1S/C12H9NO2/c13-8-4-3-7-11-12(8)15-10-6-2-1-5-9(10)14-11/h1-7H,13H2
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-dibenzo-p-dioxin-1-ylethanamide
- N-dibenzo-p-dioxin-1-yl-2,2,2-tris(fluoranyl)ethanamide
- N-dibenzo-p-dioxin-2-ylethanamide
- N-dibenzo-p-dioxin-2-yl-2,2,2-tris(fluoranyl)ethanamide
- 2,2,2-tris(fluoranyl)-N-(2-nitrodibenzo-p-dioxin-1-yl)ethanamide
- 2,2,2-tris(fluoranyl)-N-(8-nitrodibenzo-p-dioxin-1-yl)ethanamide
- 2,2,2-tris(fluoranyl)-N-(7-nitrodibenzo-p-dioxin-1-yl)ethanamide
- N-(4-nitrodibenzo-p-dioxin-1-yl)ethanamide
- 2-nitrodibenzo-p-dioxin-1-amine
- 4-nitrodibenzo-p-dioxin-1-amine
