1,2-bis(2-methoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC(C2=CC=CC=C2OC)O
Isomeric SMILES
COC1=CC=CC=C1CC(C2=CC=CC=C2OC)O
InChI
InChI=1S/C16H18O3/c1-18-15-9-5-3-7-12(15)11-14(17)13-8-4-6-10-16(13)19-2/h3-10,14,17H,11H2,1-2H3
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
- 5-(4-methoxyphenyl)-1H-1,6-naphthyridin-2-one
- 1-[4-(4-ethanoyl-2-oxidanyl-2,5-diphenyl-pyrrol-3-yl)-2,5-diphenyl-1H-pyrrol-3-yl]ethanone
- 3-methyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)butanoic acid
- 3-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)propanoic acid
- 2-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethanoic acid
- 2-propan-2-yl-2,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-3-one
- 2-(phenylmethyl)-2,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-3-one
- 2,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-3-one
- 2-oxidanyl-2-propan-2-yl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one
- 2-oxidanyl-2-(phenylmethyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one
