1-(phenoxymethyl)-3-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)COC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)COC3=CC=CC=C3
InChI
InChI=1S/C19H16O/c1-3-9-17(10-4-1)18-11-7-8-16(14-18)15-20-19-12-5-2-6-13-19/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
- N-(2,6-dimethylphenyl)-2-morpholin-4-yl-propanamide
- (2,5-dimethyl-2,3-dihydroindol-1-yl)-morpholin-4-yl-methanone
- (1R,7aS)-1,3-diphenyl-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazole
- (5R)-1-ethyl-5-methyl-4-[(1R)-1-phenylethyl]piperazine-2,3-dione
- (Z)-4-[2-(4-methoxyphenyl)ethyl]-6-methyl-hept-2-en-1-ol
- 6-ethenylsulfanyl-2-(4-methylphenyl)-2,3-dihydrothiopyran-4-one
- ethyl 3-methyl-4-oxidanyl-butanoate
- cyclobutanecarbonyl bromide
- 2-deuterio-3-methyl-2-phenyl-N,N-di(propan-2-yl)butanamide
- 1-butyl-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea
