1,3-dinitrodibenzo-p-dioxin
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=CC(=CC(=C3O2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)OC3=CC(=CC(=C3O2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H6N2O6/c15-13(16)7-5-8(14(17)18)12-11(6-7)19-9-3-1-2-4-10(9)20-12/h1-6H
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-iodanylprop-2-yn-1-ol
- pyridazino[4,5-b]quinoxaline
- 2-methyl-5-(6-methylhept-5-en-2-yl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
- 1-(4-chlorophenyl)cyclobutane-1-carboxylic acid
- N,N-dicyclohexyl-3-methyl-butanamide
- 2-chloranyl-N-(2-phenoxyethyl)benzamide
- 2-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]benzamide
- N-[2-(4-chlorophenyl)ethyl]-1-(2-iodanyl-5-methoxy-phenyl)propan-2-amine
- 2-chloranyl-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzamide
- methyl 3-oxidanyl-4-prop-2-enyl-naphthalene-2-carboxylate
