2-ethyl-5-methoxy-benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1O)OC)O
Isomeric SMILES
CCC1=C(C=C(C=C1O)OC)O
InChI
InChI=1S/C9H12O3/c1-3-7-8(10)4-6(12-2)5-9(7)11/h4-5,10-11H,3H2,1-2H3
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
- 1-(4-ethoxy-2-oxidanyl-phenyl)ethanone
- 1-[4-methoxy-2-(trifluoromethyl)phenyl]ethanone
- bromanyl-[3-[bromanyl(triphenyl)-$l^{5}-phosphanyl]propyl]-triphenyl-$l^{5}-phosphane
- 1-[4-methoxy-3-(trifluoromethyl)phenyl]ethanone
- 4-methoxy-3-(trifluoromethyl)benzaldehyde
- 4-methoxy-3-(trifluoromethyl)benzamide
- 3-(4,4-dimethyl-2-methylidene-pentyl)oxolane-2,5-dione
- 4-methoxy-2-(trifluoromethyl)benzoic acid
- 4-methoxy-3-(trifluoromethyl)benzoic acid
- 4-methoxy-3-(trifluoromethyl)benzenecarbonitrile
