1-phenethyloxypropan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)COCCC1=CC=CC=C1
Isomeric SMILES
CC(=O)COCCC1=CC=CC=C1
InChI
InChI=1S/C11H14O2/c1-10(12)9-13-8-7-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3
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
- 5-[3-cyclohexyl-1-[[4-[3-fluoranyl-4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-3-methyl-phenyl]methoxy]propyl]-1,3-thiazole
- 4-[4-[[3-cyclohexyl-1-(1,3-thiazol-5-yl)propoxy]methyl]-2-methyl-phenyl]benzoic acid
- 5-[4-[[3-cyclohexyl-1-(1,3-thiazol-5-yl)propoxy]methyl]-2-methyl-phenyl]-2-oxidanyl-benzoic acid
- 5-[3-[4-(3-cyclohexylpropoxymethyl)-2-nitro-phenyl]phenyl]-2H-1,2,3,4-tetrazole
- 2-[2,6-bis[(E)-2-[5-(diphenylamino)furan-2-yl]ethenyl]pyran-4-ylidene]propanedinitrile
- 2-[2,6-bis[(E)-2-[5-(diphenylamino)-1-methyl-pyrrol-2-yl]ethenyl]pyran-4-ylidene]propanedinitrile
- 2-[2,6-bis[(E)-2-[5-(diphenylamino)-1,3,4-oxadiazol-2-yl]ethenyl]pyran-4-ylidene]propanedinitrile
- 2-[2,6-bis[(E)-2-[5-(diphenylamino)-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl]ethenyl]pyran-4-ylidene]propanedinitrile
- 2-methylquinoxalin-6-amine
- (2R,5R)-2-bromanyl-5-methyl-cyclohexan-1-one
