(2,3-dimethoxyphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CO
Isomeric SMILES
COC1=CC=CC(=C1OC)CO
InChI
InChI=1S/C9H12O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5,10H,6H2,1-2H3
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
- [5-(hydroxymethyl)-2-methyl-1,3-dioxan-5-yl]methanol
- benzo[f][1]benzofuran-4,9-dione
- 2-cyclopentylidenepropanedinitrile
- azonane
- 8-oxaspiro[4.5]decane-7,9-dione
- 1-(trimethylsilylmethyl)urea
- 1,3-bis(4-azanyl-2-methyl-quinolin-6-yl)urea dihydrochloride
- 2-pentyl-1,3-dioxane
- 2,4-bis(dimethylaminomethyl)phenol
- 2-(3,4-dimethoxyphenyl)ethanamide
