dibenzo-p-dioxin-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(O2)C=C(C=C3)C=O
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(O2)C=C(C=C3)C=O
InChI
InChI=1S/C13H8O3/c14-8-9-5-6-12-13(7-9)16-11-4-2-1-3-10(11)15-12/h1-8H
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-(2-methylprop-2-enoyloxy)-1-(trimethylazaniumyl)heptan-2-yl] phosphate
- 10-oxidanylbenzo[b]oxanthrene-8-carboxylic acid
- trimethyl-[4-(2-methylprop-2-enoyloxy)-2-phosphonooxy-heptyl]azanium
- 10-acetyloxybenzo[b]oxanthrene-8-carboxylic acid
- [4-(prop-2-enoylamino)-1-(trimethylazaniumyl)butan-2-yl] phosphate
- 3-cyclopenta-2,4-dien-1-ylidene-1,2-benzodithiole
- trimethyl-[2-phosphonooxy-4-(prop-2-enoylamino)butyl]azanium
- 10-naphthalen-2-yl-1H-acridine
- 10-(4-methoxyphenyl)-1H-acridine
- 2-bromanylbromanuidylpropoxy-tert-butyl-dimethyl-silane
