2-(6-methoxy-3H-inden-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC=C2CCO)C=C1
Isomeric SMILES
COC1=CC2=C(CC=C2CCO)C=C1
InChI
InChI=1S/C12H14O2/c1-14-11-5-4-9-2-3-10(6-7-13)12(9)8-11/h3-5,8,13H,2,6-7H2,1H3
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
- [13-[1,2-bis(oxidanyl)ethyl]-12,14-bis(oxidanylidene)pentacosan-13-yl] dihydrogen phosphate
- 3,7-dimethyl-1-[1-(nonan-2-ylamino)-8-oxidanyl-nonyl]purine-2,6-dione
- 2,2-bis(oxidanyl)ethyl-methyl-azanium chloride
- 2-(2-dodecylphenyl)propan-2-ylazanium chloride
- 4-oxidanylidene-4-tetradecoxy-butanoate
- 1-hydroxyethyl(dimethyl)azanium chloride
- N,N-dimethyloctadecan-1-amine oxide dihydrate
- 6-methyl-2-(2-oxidanylideneethyl)hept-5-enenitrile
- ethane-1,2-diamine; ethanoic acid
- phenyl 3-phenylbutanoate
