2-[2,3-bis(phenylmethyl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(C(=CC=C2)OCCO)CC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(C(=CC=C2)OCCO)CC3=CC=CC=C3
InChI
InChI=1S/C22H22O2/c23-14-15-24-22-13-7-12-20(16-18-8-3-1-4-9-18)21(22)17-19-10-5-2-6-11-19/h1-13,23H,14-17H2
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
- 3-[3-carboxy-2-(2-phenylimidazol-1-yl)carbonyl-phenyl]carbonyl-2-(2-phenylimidazol-1-yl)carbonyl-benzoic acid
- calcium 2,2-bis(bromanyl)docosanoate
- [2-(decanoyloxymethyl)-2-methyl-3-octanoyloxy-propyl] dodecanoate
- 2,2-bis(bromanyl)docosanoic acid
- 2,2-bis(prop-2-enoxymethyl)butyl 2-[3-[5-[2,2-bis(prop-2-enoxymethyl)butoxycarbonyl]-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- ethyl (2S)-2-[[(2S)-2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-3-(4-hydroxyphenyl)propanoate
- [(4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid; 6-methylheptan-2-amine
- N-[2,4-bis(oxidanylidene)-3-[3-(4-phenylpiperazin-1-yl)propyl]-1H-quinazolin-6-yl]ethanamide; (Z)-but-2-enedioic acid
- N-[2,4-bis(oxidanylidene)-3-[3-(4-phenylpiperazin-1-yl)propyl]-1H-quinazolin-6-yl]ethanamide; (Z)-but-2-enedioate
- 2,3-dihydro-1H-pyrazol-5-amine dihydrochloride
