4-pentoxy-1-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCCCC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCOCCCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C15H22O2/c1-2-3-7-12-17-13-8-11-15(16)14-9-5-4-6-10-14/h4-6,9-10H,2-3,7-8,11-13H2,1H3
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
- 1-(4-fluorophenyl)-3-pentoxy-propan-1-one
- 1-(4-fluorophenyl)-4-pentoxy-butan-1-one
- 1-(2-pentoxyethanoyl)piperidin-4-one
- N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-pentoxy-ethanamide
- 6-pentoxyhexan-2-one
- 4-pentoxy-1-thiophen-2-yl-butan-1-one
- 4-[3,4-bis(fluoranyl)phenoxy]-1-(4-bromophenyl)butan-1-one
- 4-[3,4-bis(fluoranyl)phenoxy]-1-phenyl-butan-1-one
- 3-[3,4-bis(fluoranyl)phenoxy]-1-(4-fluorophenyl)propan-1-one
- 4-[3,4-bis(fluoranyl)phenoxy]-1-(4-fluorophenyl)butan-1-one
