3-(1-heptoxyethyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(C)C1=C(C(=CC=C1)O)O
Isomeric SMILES
CCCCCCCOC(C)C1=C(C(=CC=C1)O)O
InChI
InChI=1S/C15H24O3/c1-3-4-5-6-7-11-18-12(2)13-9-8-10-14(16)15(13)17/h8-10,12,16-17H,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
- 3-[9,9-di(nonoxy)nonoxy]-2-oxidanyl-benzoic acid
- 6,7-bis(chloranyl)-1,4,8,9-tetraethyl-dibenzo-p-dioxin-2,3-diolate
- 2,3-bis(pentylperoxy)benzoate
- 6,7-bis(chloranyl)-1,4,8,9-tetraethyl-dibenzo-p-dioxin-2,3-diol
- 2,3-bis(pentylperoxy)benzoic acid
- 3-(1,1-diethoxybutyl)benzene-1,2-diolate
- 3-fluoranyl-4,5-diheptyl-benzene-1,2-diolate
- 3-(1,1-diethoxybutyl)benzene-1,2-diol
- 3-fluoranyl-4,5-diheptyl-benzene-1,2-diol
- 6,7,8,9-tetrakis(chloranyl)-1,4-dimethyl-dibenzo-p-dioxin-2,3-diolate
