1-phenoxypropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)COC1=CC=CC=C1
Isomeric SMILES
CC(=O)COC1=CC=CC=C1
InChI
InChI=1S/C9H10O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6H,7H2,1H3
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
- 2-phenoxyethanamide
- 1,4-bis(phenylmethoxy)benzene
- (4-hydroxyphenyl)-(phenylmethyl)azanium chloride
- 2-phenylsulfanylethylsulfanylbenzene
- phenylcyanamide
- 2-propylpyridine
- nitromethylbenzene
- phenyl carbamate
- N-phenyltetradecanamide
- 1-isocyanato-4-methyl-benzene
