1-(phenoxymethyl)-2-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2COC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2COC3=CC=CC=C3
InChI
InChI=1S/C19H16O/c1-3-9-16(10-4-1)19-14-8-7-11-17(19)15-20-18-12-5-2-6-13-18/h1-14H,15H2
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
- 4-(chloromethyl)-6-fluoranyl-2-methyl-quinoline
- N-[3-[4-[[2,6-bis(chloranyl)pyridin-4-yl]methoxy]phenyl]-1-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]carbamate
- tert-butyl N,N'-dimethylcarbamimidate
- [3-[4-[[2,6-bis(chloranyl)pyridin-4-yl]methoxy]phenyl]-1-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]carbamic acid
- 2-[3-azanyl-3-[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-3-methyl-N-oxidanyl-butanamide
- 2-[3-azanyl-3-[4-[(2-methoxyquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[3-azanyl-2-oxidanylidene-3-[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]pyrrolidin-1-yl]-4-methylsulfonyl-N-oxidanyl-butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- ethyl N-[6-[3-[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]-2-oxidanylidene-3-[2-oxidanylidene-2-(pyridin-4-ylmethylamino)ethyl]pyrrolidin-1-yl]-2-methyl-7-(oxidanylamino)-7-oxidanylidene-heptan-2-yl]carbamate
- 2-[3-[4-[[2,6-bis(chloranyl)pyridin-4-yl]methoxy]phenyl]-3-[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide
- 2-[3-azanyl-2-oxidanylidene-3-[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]pyrrolidin-1-yl]-4-methylsulfonyl-N-oxidanyl-butanamide
