1,3-benzodioxole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1OC2=CC=CC=C2O1
Isomeric SMILES
C1OC2=CC=CC=C2O1
InChI
InChI=1S/C7H6O2/c1-2-4-7-6(3-1)8-5-9-7/h1-4H,5H2
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
- azulene
- 4-[3,7-dimethyl-2,6-bis(oxidanylidene)-1-prop-2-enyl-purin-8-yl]benzenesulfonic acid
- benzotriazol-1-amine
- 8-phenylazanylnaphthalene-1-sulfonic acid
- 1,3-benzodioxol-5-yl(piperidin-1-yl)methanone
- 2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanoic acid
- 3-azabicyclo[2.2.2]octane
- bismuthane
- [1-decoxy-3-[2,2,2-tris(fluoranyl)ethoxy]propan-2-yl] methyl hydrogen phosphate
- 2,3-dimethyl-1-oxidanyl-anthracene-9,10-dione
