1-phenoxybutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)COC1=CC=CC=C1
Isomeric SMILES
CCC(=O)COC1=CC=CC=C1
InChI
InChI=1S/C10H12O2/c1-2-9(11)8-12-10-6-4-3-5-7-10/h3-7H,2,8H2,1H3
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-[4-(3-chloranylpropoxy)phenyl]-8-methoxy-1H-quinazolin-4-one
- 2-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-6-methoxy-1H-quinazolin-4-one
- (2E)-2-[(1R,4S)-3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene]ethanol
- (6-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methanol
- 2-(3-methylbut-2-enoxymethyl)oxirane
- 2-[(2-ethoxyphenyl)methoxymethyl]oxirane
- 2-[4-[3-(diethylamino)-2-oxidanyl-propoxy]phenyl]-6-methoxy-3-methyl-quinazolin-4-one
- 2-(3-phenylpropoxymethyl)oxirane
- 2-(2,3-dihydro-1H-inden-2-yloxymethyl)oxirane
- 6-methoxy-3-methyl-2-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]quinazolin-4-one
