1-(1-benzofuran-2-yl)heptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)C1=CC2=CC=CC=C2O1
Isomeric SMILES
CCCCCCC(=O)C1=CC2=CC=CC=C2O1
InChI
InChI=1S/C15H18O2/c1-2-3-4-5-9-13(16)15-11-12-8-6-7-10-14(12)17-15/h6-8,10-11H,2-5,9H2,1H3
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
- 1-(1-benzothiophen-2-yl)heptan-1-one
- cyclohexyl-(5-methylthiophen-2-yl)methanone
- thiophen-2-yl-(3,4,5-trimethoxyphenyl)methanone
- 1-(4-octoxyphenyl)propan-1-one
- [2-(2,2-dimethylcyclopropyl)carbonylphenyl] ethanoate
- [10-(4,5-dimethoxy-2-methyl-phenyl)-10-oxidanylidene-decyl] ethanoate
- 1-(3,5-dimethylfuran-2-yl)-4-thiophen-2-yl-butan-1-one
- methyl 8-oxidanylidene-8-thiophen-2-yl-octanoate
- 12-(3,4-dimethoxyphenyl)-12-oxidanylidene-dodecanenitrile
- 1-(2-methylphenyl)-2-phenyl-ethanethione
