2-methoxy-2,2-diphenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CO)(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
COC(CO)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C15H16O2/c1-17-15(12-16,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,16H,12H2,1H3
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
- 1-cyano-2-(3-ethylsulfanylthiophen-2-yl)guanidine
- 2,2-diphenylhexan-1-ol
- 2-[3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropyl]carbonylbutanoyl chloride
- N-(4-hydroxyphenyl)-N-methyl-ethanethioamide
- (2Z,5E)-2,5-bis[dimethylamino(phenyl)methylidene]cyclopentan-1-one
- 2-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)propaneperoxoic acid
- 2,7-bis(chloranyl)-N3,N3,N6,N6-tetraethyl-acridine-3,6-diamine hydrochloride
- 2,7-bis(chloranyl)-N3,N3,N6,N6-tetraethyl-acridine-3,6-diamine
- 1-[(4-hydroxyphenyl)amino]-3-phenyl-thiourea
- 2,7-bis(bromanyl)-N3,N3,N6,N6-tetramethyl-acridine-3,6-diamine hydrochloride
