1,1-bis(2-methoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O
Isomeric SMILES
CCC(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O
InChI
InChI=1S/C17H20O3/c1-4-17(18,13-9-5-7-11-15(13)19-2)14-10-6-8-12-16(14)20-3/h5-12,18H,4H2,1-3H3
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
- 2-(2-oxidanylidene-1,4,4a,5-tetrahydropyrazino[2,1-c][1,4]benzoxazin-3-yl)ethanamide
- 2,5-dimethyl-2-propan-2-yl-1,3-oxathiole
- 3,3a,4,5-tetrahydro-2H-imidazo[1,5-a]quinolin-1-one
- 1-ethenylsulfanylpropan-2-one
- 2-(1-oxidanylidene-3,3a,4,5-tetrahydroimidazo[1,5-a]quinolin-2-yl)ethanamide
- 1-prop-1-en-2-ylsulfanylpropan-2-one
- 2-[3-(2-methoxyphenyl)-2-oxidanylidene-imidazolidin-1-yl]ethanamide
- 1-(3-methylbut-2-en-2-ylsulfanyl)propan-2-one
- 2-(3,4-dihydro-2H-1,4-benzoxazin-3-ylmethylamino)ethanamide
- 5-methoxy-1,3-benzoxazole
