2,3-dimethoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)O
Isomeric SMILES
COC1=CC=CC(=C1OC)O
InChI
InChI=1S/C8H10O3/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5,9H,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
- 4-butoxy-4-oxidanylidene-butanoic acid
- ethanoic acid; oxidanylidenezirconium
- 1-bromanyl-2,3,4,5,6-pentamethyl-benzene
- N-(butoxymethyl)-2-methyl-prop-2-enamide
- 2-[2-[2-[2-[2-(2-tetradecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- 3-methyl-4,5-dihydro-1H-pyridazin-6-one
- bis(chloranyl)-methyl-octadecyl-silane
- [cyano(dimethyl)silyl]methanenitrile
- 4-methylthiane
- (2-chlorophenyl)-phenyl-methanone
