3,5-dimethoxyphenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)O)OC
Isomeric SMILES
COC1=CC(=CC(=C1)O)OC
InChI
InChI=1S/C8H10O3/c1-10-7-3-6(9)4-8(5-7)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
- 2-(3-hydroxyphenyl)ethyl-trimethyl-azanium hydroxide
- 2-(3-hydroxyphenyl)ethyl-trimethyl-azanium
- (phenylmethyl) carbonochloridate
- bis(4-methoxyphenyl)diazene
- bis(4-methylphenyl)diazene
- 3-chloranyl-N-(phenylmethyl)propanamide
- 5-tetradecyloxolan-2-one
- ethyl 9-fluoranyl-3-oxidanylidene-nonanoate
- (N'-cyanocarbamimidoyl)azanide; methylmercury(1+)
- cycloheptanol
