1-(furan-2-yl)heptan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)CC1=CC=CO1
Isomeric SMILES
CCCCCC(=O)CC1=CC=CO1
InChI
InChI=1S/C11H16O2/c1-2-3-4-6-10(12)9-11-7-5-8-13-11/h5,7-8H,2-4,6,9H2,1H3
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
- (2-methyl-4-oxidanyl-naphthalen-1-yl) phosphate
- (2-methyl-4-oxidanyl-naphthalen-1-yl) dihydrogen phosphate
- propan-2-ylazanium nitrite
- decanoate; dicyclohexylazanium
- 2,2-dimethylpropan-1-ol; oxidanylidenevanadium; trihydrochloride
- 1,3,5-trioxepane-2,4-dione
- thallium(1+) hexafluoride
- barium(2+); octadecane-1-sulfonic acid
- zinc dodecane-1-sulfonic acid
- calcium octadecane-1-sulfonic acid
