1,1-bis(4-methoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O
Isomeric SMILES
CC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O
InChI
InChI=1S/C16H18O3/c1-16(17,12-4-8-14(18-2)9-5-12)13-6-10-15(19-3)11-7-13/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-azanyl-3-(phenylmethyl)urea hydrochloride
- 1-(1-ethoxyethenyl)-4-nitro-benzene
- cyclopent-2-en-1-ylsulfanylbenzene
- 2-butyl-1,3-dithiane-2-carbonitrile
- 2-butylcyclohex-2-en-1-one
- 2-(5-chloranyl-1-phenyl-pentylidene)propanedinitrile
- 1,1,2-tris(chloranyl)-2-isocyanato-ethene
- 2-(4-chloranyl-1-phenyl-butylidene)propanediamide
- 2-(2-iodanylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 1-(4-chloranylbutyl)-3-oxidanylidene-indene-2-carboxamide
