2-(2-phenoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2CCO
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2CCO
InChI
InChI=1S/C14H14O2/c15-11-10-12-6-4-5-9-14(12)16-13-7-2-1-3-8-13/h1-9,15H,10-11H2
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
- N',N'-diethyl-N-(8-methoxy-4,5-dimethyl-pyrido[4,3-b]indol-9-yl)propane-1,3-diamine
- 8-methoxy-5-methyl-2H-pyrido[4,3-b]indol-1-one
- (4-methyl-5H-pyrido[4,3-b]indol-8-yl) benzoate
- 4-methyl-2,5,6,7,8,9-hexahydropyrido[4,3-b]indol-1-one
- 4-[2-(4-methoxycyclohexylidene)hydrazinyl]-3-methyl-1H-pyridin-2-one
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloranyl-4-(dimethylamino)-2-methoxy-benzamide hydrochloride
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloranyl-4-(dimethylamino)-2-methoxy-benzamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2-methoxy-N-methyl-benzamide hydrochloride
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2-methoxy-N-methyl-benzamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-bromanyl-2-methoxy-benzamide hydrochloride
