2-[3-(diphenylmethyl)oxyphenyl]ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CC=CC(=C3)CCO.Cl
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CC=CC(=C3)CCO.Cl
InChI
InChI=1S/C21H20O2.ClH/c22-15-14-17-8-7-13-20(16-17)23-21(18-9-3-1-4-10-18)19-11-5-2-6-12-19;/h1-13,16,21-22H,14-15H2;1H
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-(diphenylmethyl)oxyphenyl]ethanol
- 8-methyl-3-phenylmethoxy-8-azabicyclo[3.2.1]octane hydrobromide
- 8-methyl-3-phenylmethoxy-8-azabicyclo[3.2.1]octane
- 2-azanyl-N-[10-azanyl-1-(1H-indol-3-yl)-3,4-bis(oxidanylidene)decan-2-yl]-3-phenyl-propanamide
- 6-[[3-(2-dimethylaminoethyloxy)-8-azabicyclo[3.2.1]octan-8-yl]methylideneamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-phenylmethoxy-8-azabicyclo[3.2.1]octane-8-carbonyl chloride
- 7-(furan-2-yl)pyrazino[1,2-a][1,4]benzodiazepine
- 3-(2-dimethylaminoethyloxy)-8-azabicyclo[3.2.1]octane-8-carbaldehyde
- 2,3-bis(iodanyl)-5-thia-1-azabicyclo[4.2.0]octan-4-one
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl methanoate
