furo[3,4-d][1,3]dioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=COC=C2O1
Isomeric SMILES
C1OC2=COC=C2O1
InChI
InChI=1S/C5H4O3/c1-4-5(2-6-1)8-3-7-4/h1-2H,3H2
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-(2-chloroethyl)-3-[4-(hydroxymethyl)cyclohexyl]-1-nitroso-urea
- 1,4-bis(1-piperazin-1-ylethylamino)anthracene-9,10-dione
- 4-[azanyl(phenyl)amino]-3-methyl-1,4-dihydropyrazol-5-one
- 3-[bis(iodanyl)methyl]oxetane
- 2-ethanoyl-1,3-thiazolidine-2-carboxylic acid
- thionan-3-ol
- (2R,3R,5R)-5-(6-aminopurin-9-yl)-4-chloranyl-2-(hydroxymethyl)oxolan-3-ol
- 3-bromanyl-2-oxidanyl-propanoate
- (2S)-2-[[4-[[2,4-bis(azanyl)-5-methyl-quinazolin-6-yl]methylamino]phenyl]carbonylamino]pentanedioic acid
- 2-(1-azaniumylpropan-2-yloxysulfonyloxy)propylazanium
