1,4-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC=CO2
Isomeric SMILES
C1=CC=C2C(=C1)OC=CO2
InChI
InChI=1S/C8H6O2/c1-2-4-8-7(3-1)9-5-6-10-8/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
- pyrazino[2,3-b]pyrazine
- benzo[b][1]benzoxepine
- benzo[b][1]benzothiepine
- octalene
- phenoxaselenine
- selenanthrene
- 9H-benzo[7]annulene
- 2-benzothiophene
- 1-benzoselenophene
- 1-benzotellurophene
