dibenzo-p-dioxin-2,7-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C#N)OC3=C(O2)C=C(C=C3)C#N
Isomeric SMILES
C1=CC2=C(C=C1C#N)OC3=C(O2)C=C(C=C3)C#N
InChI
InChI=1S/C14H6N2O2/c15-7-9-1-3-11-13(5-9)18-12-4-2-10(8-16)6-14(12)17-11/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
- 4-azanyl-3-butyl-6-thiophen-2-yl-1,2,4-triazin-5-one
- 2,6-bis(azanyl)-10H-acridin-1-one
- 4-azanyl-3-cyclohexyl-6-thiophen-2-yl-1,2,4-triazin-5-one
- 2,6-bis(azanyl)xanthen-9-one
- ethyl (2E)-2-[(2Z)-2-(1-chloranylethylidene)hydrazinyl]-2-pyrrol-3-ylidene-ethanoate
- 2,6-bis(2H-1,2,3,4-tetrazol-5-yl)xanthen-9-one
- ethyl (2E)-2-[(Z)-1-chloranylpentylidenehydrazinylidene]-2-thiophen-2-yl-ethanoate
- 1-oxidanylidene-10H-acridine-2,6-dicarbonitrile
- 3-methylsulfonyl-2-oxidanyl-1-(phenylmethyl)quinolin-4-one
- 6-(furan-2-yl)-4-(methylamino)-3-propan-2-yl-1,2,4-triazin-5-one
