benzo[f][1,3]benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=CC3=CC=CC=C3C=C2O1
Isomeric SMILES
C1OC2=CC3=CC=CC=C3C=C2O1
InChI
InChI=1S/C11H8O2/c1-2-4-9-6-11-10(12-7-13-11)5-8(9)3-1/h1-6H,7H2
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-chloranyl-3-phenylsulfanyl-benzene
- 1-chloranyl-3-methylsulfanyl-benzene
- 2-azanylpropan-2-ylphosphonic acid
- 3-azanylpropylphosphonic acid
- 4-(dicyanomethyldiazenyl)benzenesulfonamide
- 2-(2-acetamidoethanoylamino)ethanoic acid
- 1-methyl-4-[2-[4-methyl-3,5-bis(oxidanylidene)piperazin-1-yl]ethyl]piperazine-2,6-dione
- 2-(4,6-dimethyl-5-oxidanyl-pyridin-3-yl)ethylphosphonic acid
- 1,3-bis(bromanyl)-1,3-diphenyl-propan-2-one
- ethyl 1-bromanylcyclobutane-1-carboxylate
