1-(furan-2-yl)octane-1,7-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCCC(=O)C1=CC=CO1
Isomeric SMILES
CC(=O)CCCCCC(=O)C1=CC=CO1
InChI
InChI=1S/C12H16O3/c1-10(13)6-3-2-4-7-11(14)12-8-5-9-15-12/h5,8-9H,2-4,6-7H2,1H3
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-cyclohexylbut-2-yne-1,4-diol
- (1S,3R,4S)-1-phenylhex-5-ene-1,3,4-triol
- 4-tert-butyl-3-methyl-2-oxidanyl-cyclopent-2-en-1-one
- 9-methylfluorene-9-carbaldehyde
- 4-methyl-2-(oxolan-2-ylmethyl)-2,5-dihydrofuran
- (1S,3R)-2-methyl-2-prop-2-ynyl-cyclohexane-1,3-diol
- 2,6-bis(oxidanylidene)-4-pentyl-piperidine-3-carbonitrile
- (Z)-5-but-2-ynoxyhex-3-en-2-ol
- 5-(2-cyclohexylethoxymethyl)-1H-imidazole
- 6-[(Z)-prop-1-enyl]azulene
