2-pentoxybenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=CC(=C1)O)O
Isomeric SMILES
CCCCCOC1=C(C=CC(=C1)O)O
InChI
InChI=1S/C11H16O3/c1-2-3-4-7-14-11-8-9(12)5-6-10(11)13/h5-6,8,12-13H,2-4,7H2,1H3
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
- cyclodecane; methanol; methyl 2-methylprop-2-enoate
- 1-(3,4-dimethoxyphenyl)-2,2,2-tris(fluoranyl)ethanone; (E)-hydroxyiminomethanesulfonic acid
- 5-(oxiran-2-yl)pentyl 2-methylprop-2-enoate
- 2-(1-ethoxyethoxy)-N,N-bis[2-(1-ethoxyethoxy)ethyl]ethanamine
- 4-[3,3-bis(2,5-dimethyl-4-oxidanyl-phenyl)-1-phenyl-propyl]-2,5-dimethyl-phenol
- 4-methylbenzenesulfonate; triphenylsulfanium
- 2-[2-acetyloxyethyl(methyl)amino]ethyl ethanoate
- 2-cyanoethyl 3-[bis(2-hydroxyethyl)amino]propanoate
- (3E)-3-hydroxyiminopropane-1-sulfonic acid; 2,2,2-tris(fluoranyl)-1-(4-methylsulfonylphenyl)ethanone
- 2,2,2-tris(fluoranyl)-1-(4-methylsulfonylphenyl)ethanone
