1-methyldibenzo-p-dioxin-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1O)O)OC3=CC=CC=C3O2
Isomeric SMILES
CC1=C2C(=CC(=C1O)O)OC3=CC=CC=C3O2
InChI
InChI=1S/C13H10O4/c1-7-12(15)8(14)6-11-13(7)17-10-5-3-2-4-9(10)16-11/h2-6,14-15H,1H3
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
- 3,4,5-trioctylbenzene-1,2-diolate
- 3,4,5-trioctylbenzene-1,2-diol
- 3,4,5-triethyl-6-octoxy-benzene-1,2-diolate
- 3,4,5-triheptyl-6-pentoxy-benzene-1,2-diolate
- 3,4,5-triheptyl-6-pentoxy-benzene-1,2-diol
- nickel(2+); tris(4-methylphenyl)phosphane
- 3-ethyl-2-pentoxy-5,6-bis(pentylperoxy)benzoate
- 3-ethyl-2-pentoxy-5,6-bis(pentylperoxy)benzoic acid
- 3-(1,1-dipropoxynonyl)benzene-1,2-diolate
- 3-(1,1-dipropoxynonyl)benzene-1,2-diol
