1-(furan-2-yl)hexan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)CC1=CC=CO1
Isomeric SMILES
CCCCC(=O)CC1=CC=CO1
InChI
InChI=1S/C10H14O2/c1-2-3-5-9(11)8-10-6-4-7-12-10/h4,6-7H,2-3,5,8H2,1H3
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-(2,2-dimethyloxan-4-yl)hexan-1-one
- N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-3-methoxy-benzohydrazide
- (2,2-dimethyloxan-4-yl)-phenyl-methanone
- 3-methoxy-N'-(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)benzohydrazide
- 2-[2-(2-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide
- 2-[2-(3-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide
- 2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide
- 2-[2-(2-methoxyphenyl)carbonylhydrazinyl]-N-(2-methylphenyl)-2-oxidanylidene-ethanamide
- 1-(2,2-dimethyloxan-4-yl)heptan-1-one
- 1-(2,2-dimethyloxan-4-yl)octan-1-one
