2-(triphenylmethyl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCO
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCO
InChI
InChI=1S/C21H20O2/c22-16-17-23-21(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,22H,16-17H2
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
- 3-(4-methoxyphenyl)butan-2-one
- 4-bromanyl-N-naphthalen-2-yl-butanamide
- 1-(2-bromoethyl)-3-(2-methylphenyl)urea
- (3-bromanyl-2,2-dimethyl-propyl) N-naphthalen-2-ylcarbamate
- (2-bromanylcyclohexyl) 4-bromanylbenzenesulfonate
- 2,4-bis(chloranyl)-5,5-dimethyl-bicyclo[2.2.2]octane
- 4-bromanyl-N-(2-hydroxyethyl)benzamide
- (3-chloranyl-2,2-dimethyl-propyl) 4-bromanylbenzenesulfonate
- 3-(4-methoxyphenyl)-3-methyl-butanoic acid
- 3-bromanylpropyl N-naphthalen-1-ylcarbamate
