2,6-dimethoxycyclohexa-1,5-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CCC1)OC)O
Isomeric SMILES
COC1=C(C(=CCC1)OC)O
InChI
InChI=1S/C8H12O3/c1-10-6-4-3-5-7(11-2)8(6)9/h4,9H,3,5H2,1-2H3
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
- 2-methyl-6-(2-methylpentan-2-yl)phenol
- 1-tert-butyl-4-[2-[2-(2-chloroethylsulfanyl)propoxy]propoxy]benzene
- 2-butanoyl-5-(4-ethylphenyl)cyclohexane-1,3-dione
- 2-[1-(ethoxyamino)butylidene]-5-(4-ethylphenyl)cyclohexane-1,3-dione
- 2-butanoyl-5-(4-chlorophenyl)cyclohexane-1,3-dione
- 2-butanoyl-5-(4-propylphenyl)cyclohexane-1,3-dione
- 2-[1-(ethoxyamino)butylidene]-5-(4-propylphenyl)cyclohexane-1,3-dione
- 1,3-di(propan-2-yl)benzene dihydroxide
- 1,3,5-tributyl-2,4-dinitro-benzene
- methylbenzene; 2-propan-2-ylphenol
