2-phenoxy-1-phenyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1=CC=CC=C1)O)OC2=CC=CC=C2
Isomeric SMILES
CC(C(C1=CC=CC=C1)O)OC2=CC=CC=C2
InChI
InChI=1S/C15H16O2/c1-12(17-14-10-6-3-7-11-14)15(16)13-8-4-2-5-9-13/h2-12,15-16H,1H3
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
- (4S)-2,2-dimethyl-4-naphthalen-2-yl-1,3-dioxolane
- 3-cyclohexylisochromen-1-one
- 1-[2-(4-methoxyphenyl)phenyl]ethanol
- (3E)-5-methyl-3-(phenylmethylidene)-5-[(E)-prop-1-enyl]oxolan-2-one
- 3-cyclohexylidene-5-methyl-1-benzofuran-2-one
- [[(E)-but-2-enoxy]-phenyl-methyl]-trimethyl-silane
- 4-fluoranyl-3-methoxy-2-methylsulfanyl-benzoyl chloride
- 4-(4-chlorophenyl)-1-methyl-piperidine-4-carbonitrile
- ethyl (2E)-4-chloranyl-2-(trimethylsilylmethylidene)butanoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-azanylpyridine-3-carboxylate
