1,1-bis(2-methoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O
Isomeric SMILES
CC(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O
InChI
InChI=1S/C16H18O3/c1-16(17,12-8-4-6-10-14(12)18-2)13-9-5-7-11-15(13)19-3/h4-11,17H,1-3H3
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
- 1,1-bis(4-methylphenyl)ethanol
- 1-(4-methylphenyl)-1-phenyl-ethanol
- 2,6-bis(ethylsulfanylmethyl)-4-methyl-phenol
- 2-[4-(1,3-dithiol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-1,3-dithiole
- 4-azanylbenzoic acid; 4-chloranyl-3,5-dinitro-benzoic acid
- ethyl 4-cyanopentanoate
- ethenyl 4-cyanopiperidine-1-carboxylate
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3-carbonitrile
- (E)-N-methoxy-N-methyl-non-2-enamide
- (2E)-N-methoxy-N,3,7-trimethyl-octa-2,6-dienamide
