1,4-benzodioxine-2,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC(=C(O2)O)O
Isomeric SMILES
C1=CC=C2C(=C1)OC(=C(O2)O)O
InChI
InChI=1S/C8H6O4/c9-7-8(10)12-6-4-2-1-3-5(6)11-7/h1-4,9-10H
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
- N5-(2,6-dimethylphenyl)-N6-[2,6-di(propan-2-yl)phenyl]-2,3-dihydropyrazine-5,6-diamine
- (1Z,5Z)-cycloocta-1,5-diene; nickel(2+); triphenylphosphane
- cobalt(2+); methanal; (2-nitrosophenyl)-diphenyl-phosphane
- (2-nitrosophenyl)-diphenyl-phosphane
- N2,N3-bis(2,6-dimethylphenyl)butane-2,3-diimine; nickel(2+)
- 1-fluoranyloctacosane
- 3-(1-fluoroethyl)benzene-1,2-diolate
- 3-(1-fluoroethyl)benzene-1,2-diol
- 4,5-bis(bromanyl)-3,6-dimethyl-cyclohexa-3,5-diene-1,2-dione
- 3,4,5-trihexyl-6-nonoxy-benzene-1,2-diolate
