2-(2,3-dimethoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CCO
Isomeric SMILES
COC1=CC=CC(=C1OC)CCO
InChI
InChI=1S/C10H14O3/c1-12-9-5-3-4-8(6-7-11)10(9)13-2/h3-5,11H,6-7H2,1-2H3
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-(2,4-dimethoxyphenyl)ethanol
- 2-(2,6-dimethoxyphenyl)ethanol
- 2-(3,5-dimethoxyphenyl)ethanol
- 1,1-bis(oxidanylidene)thietan-3-ol
- 3-chloranylthietane 1,1-dioxide
- 5-methylidene-1,2,3,4-tetraphenyl-bicyclo[2.2.1]hept-2-en-7-one
- 3,4,5,6-tetraphenylcyclohexa-3,5-diene-1,2-dicarboxylic acid
- ethyl 2,3,4,5-tetraphenylbenzoate
- ethyl 7-oxidanylidene-1,2,3,4-tetraphenyl-bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 5-(bromomethyl)-1,2,3,4-tetraphenyl-bicyclo[2.2.1]hept-2-en-7-one
