4-[5-methoxy-2-[2-(4-methoxyphenyl)ethyl]phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC2=C(C=C(C=C2)OC)OC3=CC=C(C=C3)O
Isomeric SMILES
COC1=CC=C(C=C1)CCC2=C(C=C(C=C2)OC)OC3=CC=C(C=C3)O
InChI
InChI=1S/C22H22O4/c1-24-19-10-4-16(5-11-19)3-6-17-7-12-21(25-2)15-22(17)26-20-13-8-18(23)9-14-20/h4-5,7-15,23H,3,6H2,1-2H3
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
- (3aR,4S,6aS)-5-(furan-3-ylcarbonyl)-2,2-dimethyl-N-pentan-2-yl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-4-carboxamide
- methyl 7-methyl-6-oxidanylidene-9-piperidin-1-yl-5H-phenanthridine-10-carboxylate
- 2-[1-(phenylmethyl)indol-2-yl]-2,3-dihydro-1-benzofuran-5-carbonitrile
- 7,8-dimethyl-4-(phenylmethyl)-2-propyl-8H-purino[7,8-a]pyrrole-1,3-dione
- N-(1H-indazol-3-yl)-4-(3-methylphenyl)-4-oxidanyl-piperidine-1-carboxamide
- N-[4-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)butyl]-9H-pyrido[3,4-b]indole-3-carboxamide
- 5-(1-butylsulfonylpiperidin-4-yl)-3-pyridin-4-yl-1,2,4-oxadiazole
- phenyl-[(4R)-4-[[(5R)-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl]sulfanyl]-4,5-dihydro-1H-pyrazol-3-yl]methanone
- 2-butylsulfanyl-3-phenyl-[1,2,4]triazolo[5,1-b]quinazolin-9-one
- methyl (1R,5S)-1-(3,3-diethoxyprop-1-ynyl)-2,2-dimethyl-6-oxidanylidene-5-prop-2-enyl-cyclohexane-1-carboxylate
