1-propyldibenzo-p-dioxin-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C(=CC(=C1O)O)OC3=CC=CC=C3O2
Isomeric SMILES
CCCC1=C2C(=CC(=C1O)O)OC3=CC=CC=C3O2
InChI
InChI=1S/C15H14O4/c1-2-5-9-14(17)10(16)8-13-15(9)19-12-7-4-3-6-11(12)18-13/h3-4,6-8,16-17H,2,5H2,1H3
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
- carbanide; ethane-1,2-diol; nickel(2+); dibromide
- 3-(5-ethylnonan-5-yl)benzene-1,2-diolate
- 3-(5-ethylnonan-5-yl)benzene-1,2-diol
- 3-decoxy-4,5-diheptyl-benzene-1,2-diolate
- 3-decoxy-4,5-diheptyl-benzene-1,2-diol
- 6,7,8-tris(bromanyl)-1,4,9-tributyl-dibenzo-p-dioxin-2,3-diolate
- 6,7,8-tris(bromanyl)-1,4,9-tributyl-dibenzo-p-dioxin-2,3-diol
- 2-methyl-1,4,4a,8a-tetrahydroquinoxaline
- 4,5-dibutyl-3-chloranyl-benzene-1,2-diolate
- 4,5-dibutyl-3-chloranyl-benzene-1,2-diol
