1-heptyldibenzo-p-dioxin-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C2C(=CC(=C1O)O)OC3=CC=CC=C3O2
Isomeric SMILES
CCCCCCCC1=C2C(=CC(=C1O)O)OC3=CC=CC=C3O2
InChI
InChI=1S/C19H22O4/c1-2-3-4-5-6-9-13-18(21)14(20)12-17-19(13)23-16-11-8-7-10-15(16)22-17/h7-8,10-12,20-21H,2-6,9H2,1H3
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
- 1,4,6,7,8-pentapropyldibenzo-p-dioxin-2,3-diolate
- N-(2,6-dimethylphenyl)-1-[5-[N-(2,6-dimethylphenyl)-C-methyl-carbonimidoyl]thiophen-2-yl]ethanimine
- 1,4,6,7,8-pentapropyldibenzo-p-dioxin-2,3-diol
- 6,7-bis(chloranyl)-1,4-diethyl-dibenzo-p-dioxin-2,3-diolate
- 3-(5,5-didecoxypentoxy)-2-oxidanyl-benzoate
- 6,7-bis(chloranyl)-1,4-diethyl-dibenzo-p-dioxin-2,3-diol
- 3-(5,5-didecoxypentoxy)-2-oxidanyl-benzoic acid
- 3,4,5-trioctyl-6-propoxy-benzene-1,2-diolate
- 3-(11-pentylhenicosan-11-yloxy)benzene-1,2-diolate
- 3,4,5-trioctyl-6-propoxy-benzene-1,2-diol
