1-(2-pentoxyphenyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC=C1CC(=O)C
Isomeric SMILES
CCCCCOC1=CC=CC=C1CC(=O)C
InChI
InChI=1S/C14H20O2/c1-3-4-7-10-16-14-9-6-5-8-13(14)11-12(2)15/h5-6,8-9H,3-4,7,10-11H2,1-2H3
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
- 1-chloranyl-2-[di(cyclohexa-1,5-dien-1-yl)methyl]benzene
- 1-(3-chlorophenyl)-2-[1-(4-decoxyphenyl)propan-2-ylamino]ethanol
- 1-[(E)-2-nitroprop-1-enyl]-4-propan-2-yloxy-benzene
- 1-[(E)-2-nitroprop-1-enyl]-2-pentoxy-benzene
- 1-methoxy-2-methyl-4-[(E)-2-nitroprop-1-enyl]benzene
- 1-[3,5-bis(fluoranyl)-4-methoxy-phenyl]-2-chloranyl-propan-1-one
- 1,3-bis(fluoranyl)-1-(4-methoxyphenyl)propan-2-one
- 1-decoxy-2-[(E)-2-nitroprop-1-enyl]benzene
- 4,4-bis(chloranyl)-3-ethyl-heptane
- 1-[2,4-bis(bromanyl)phenyl]sulfinyl-2,4-bis(bromanyl)benzene
