2-phenyl-3-phenylmethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2C3=CC=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2C3=CC=CC=C3)O
InChI
InChI=1S/C19H16O2/c20-17-12-7-13-18(19(17)16-10-5-2-6-11-16)21-14-15-8-3-1-4-9-15/h1-13,20H,14H2
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
- methyl (E)-3-(4-pyridin-4-ylphenyl)prop-2-enoate
- methyl (E)-3-(4-thiophen-2-ylphenyl)prop-2-enoate
- tert-butyl (E)-3-[2-[[4-(trifluoromethyl)phenyl]methylideneamino]phenyl]prop-2-enoate
- (E)-3-[4-(1H-indol-5-yl)phenyl]-N-oxidanyl-prop-2-enamide
- tert-butyl (2R,3R,4S)-4-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]-2-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroquinoline-3-carboxylate
- (E)-3-[4-(4-chlorophenyl)phenyl]-N-(oxan-2-yloxy)prop-2-enamide
- [(1S,2R)-1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] (2S,3S)-2-methyl-3-oxidanyl-hexanoate
- (E)-3-[4-(4-methoxyphenyl)phenyl]-N-(oxan-2-yloxy)prop-2-enamide
- 3-[10,15,20-tris(4-methylphenyl)-23,24-dihydroporphyrin-5-yl]propanenitrile
- (E)-3-(4-phenylphenoxy)prop-2-enoic acid
