6-phenethyloxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC(=O)C1)CCC2=CC=CC=C2
Isomeric SMILES
C1CC(OC(=O)C1)CCC2=CC=CC=C2
InChI
InChI=1S/C13H16O2/c14-13-8-4-7-12(15-13)10-9-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2
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-[(3,4,5-trimethoxyphenyl)methyl]-1,3-benzodioxole
- 4-(1,3-benzodioxol-5-yl)-3-methoxycarbonyl-4-(3,4,5-trimethoxyphenyl)but-3-enoic acid
- N-(methoxymethoxy)propan-2-imine
- 3-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)propanamide
- 3-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)propanoic acid
- 3-(5-oxidanylidene-2-phenyl-oxolan-3-yl)propanoic acid
- 2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanoic acid
- ethyl 2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanoate
- 3,8-bis(oxidanyl)octanoic acid
