1-(6,7,8,9-tetrahydrodibenzofuran-1-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C2C3=C(CCCC3)OC2=CC=C1
Isomeric SMILES
CC(=O)C1=C2C3=C(CCCC3)OC2=CC=C1
InChI
InChI=1S/C14H14O2/c1-9(15)10-6-4-8-13-14(10)11-5-2-3-7-12(11)16-13/h4,6,8H,2-3,5,7H2,1H3
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
- 3,3-bis(fluoranyl)prop-2-enylsulfonylbenzene
- 3-(3,4-dimethylphenyl)-5-methyl-1H-pyridazin-6-one
- 3-fluoranyl-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one
- ethyl (1S,2R)-2-(phenylcarbonyl)cyclopropane-1-carboxylate
- 6-methoxy-1a-methyl-1,2-dihydrocyclopropa[c]chromene-7b-carbaldehyde
- (4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-yn-1-ol
- methyl (1R,2R)-1-ethanoyl-2-phenyl-cyclopropane-1-carboxylate
- trimethyl-[(2S,3S)-3-[(E)-2-trimethylsilylethenyl]oxiran-2-yl]silane
- N-methyl-N-(2-nitrophenyl)carbamoyl chloride
- (2S)-4-(2-chlorophenyl)-2-methyl-butane-1,2-diol
