2-(hydroxymethyl)-5,6-dimethoxy-3-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1CO)O)OC)OC
Isomeric SMILES
CC1=CC(=C(C(=C1CO)O)OC)OC
InChI
InChI=1S/C10H14O4/c1-6-4-8(13-2)10(14-3)9(12)7(6)5-11/h4,11-12H,5H2,1-3H3
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-methylimidazo[4,5-c]quinolin-4-amine
- (2-ethanoyl-4-methanoyl-phenyl) ethanoate
- 2-ethenyl-6-nitro-3,4-dihydro-2H-1,4-benzoxazine
- (1R,5R,6R)-5-(cyclohexylmethyl)-3,4,7-trioxabicyclo[4.1.0]heptane
- methyl 2-[(2S,3R)-2-methyl-3-oxidanylidene-1,3-oxathiolan-2-yl]-2-oxidanylidene-ethanoate
- (2R)-2-phenylmethoxypent-4-enoic acid
- (1S,2R,5R,6S)-6-(methoxymethoxy)-2-methyl-bicyclo[3.2.1]octan-4-one
- methyl [(E)-1-phenylbut-2-enyl] carbonate
- 5-oxidanylideneundec-10-enoic acid
- 3-oxidanyl-3-(phenylmethyl)pentane-2,4-dione
