3-(1-hexoxypropyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(CC)C1=C(C(=CC=C1)O)O
Isomeric SMILES
CCCCCCOC(CC)C1=C(C(=CC=C1)O)O
InChI
InChI=1S/C15H24O3/c1-3-5-6-7-11-18-14(4-2)12-9-8-10-13(16)15(12)17/h8-10,14,16-17H,3-7,11H2,1-2H3
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
- 4,6-ditert-butyl-3-chloranyl-benzene-1,2-diolate
- bis(bromanyl)methane; ethane-1,2-diol
- 3-(1-iodanylbutyl)benzene-1,2-diolate
- 3-(1-iodanylbutyl)benzene-1,2-diol
- 2,3-diethyl-5,6-bis(octylperoxy)benzoate
- 2,3-diethyl-5,6-bis(octylperoxy)benzoic acid
- 6,7,8,9-tetrakis(chloranyl)-1,4-diethyl-dibenzo-p-dioxin-2,3-diolate
- 6,7,8,9-tetrakis(chloranyl)-1,4-diethyl-dibenzo-p-dioxin-2,3-diol
- 3-(1,1-dipropoxypentyl)benzene-1,2-diolate
- 3-(1,1-dipropoxypentyl)benzene-1,2-diol
