1-(3,4-dimethoxyphenyl)-2-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)O)OC
InChI
InChI=1S/C16H18O3/c1-18-15-9-8-13(11-16(15)19-2)14(17)10-12-6-4-3-5-7-12/h3-9,11,14,17H,10H2,1-2H3
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
- 2,2,2,4,4,4-hexakis(chloranyl)-1,3-bis(3-methylphenyl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 12-diphenylphosphoryldodecanoic acid
- 3-chloranylprop-1-en-2-yloxy(trimethyl)silane
- 1,1,1,3,4,4,5,5,5-nonakis(fluoranyl)pentan-2-one
- [(E)-4-chloranylbut-2-enyl]sulfonylbenzene
- [(E)-4-chloranyl-5,5-dimethyl-hex-2-enyl]sulfonylbenzene
- 1-chloranyl-4-ethenylsulfanyl-benzene
- 1-nitro-4-[1-(4-nitrophenyl)ethenyl]benzene
- N2,N2-dimethyl-1,3-thiazole-2,4-diamine
- 2-phenylphenalen-1-one
