4-hexoxybenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC(=C(C=C1)O)O
Isomeric SMILES
CCCCCCOC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C12H18O3/c1-2-3-4-5-8-15-10-6-7-11(13)12(14)9-10/h6-7,9,13-14H,2-5,8H2,1H3
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
- dibutyltin(2+); sulfanylmethanoate
- (2Z)-2-[2-(2-tert-butylphenyl)sulfanylcyclohexylidene]ethanethioic S-acid
- 2-(15-cyclohexa-1,5-dien-1-yl-14-methyl-octacosan-14-yl)cyclohexa-1,3-diene
- barium(2+); sulfanylmethanoate
- [4-(dioxidanyl)cyclohexyl]benzene
- hydrogen peroxide; (1-methylcyclopentyl)benzene
- dihydrogen phosphate; 2-hydroxyethyl-dimethyl-propyl-azanium
- 3,4-bis(dimethylaminomethyl)-2-nonyl-phenol
- 1-[1-(1-azanylpropoxy)butoxy]propan-1-amine
- magnesium; hydron; oxygen(2-)
