4-propan-2-ylxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC2=C1OC3=CC=CC=C3C2=O
Isomeric SMILES
CC(C)C1=CC=CC2=C1OC3=CC=CC=C3C2=O
InChI
InChI=1S/C16H14O2/c1-10(2)11-7-5-8-13-15(17)12-6-3-4-9-14(12)18-16(11)13/h3-10H,1-2H3
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-(3,4-dimethylphenyl)ethyl]-2,3-dimethyl-benzene
- 1-nitro-9,10-dihydrophenanthren-2-amine
- 1-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(4-chlorophenyl)urea
- 2,2-diethylcyclopenta[b]naphthalene-1,3-dione
- 4-methyl-2-phenyl-6-piperidin-1-yl-pyridine
- 8-propylbenzo[f]quinazoline-1,3-diamine
- 2-[7-(2-hydroxyethyl)-9H-fluoren-2-yl]ethanol
- 4-chloranyl-2-phenyl-6-(trifluoromethyl)pyrimidine
- 5,7-dibutyl-2-phenyl-pyrazolo[1,5-a]pyrimidine
- N-ethanoyl-N-[1,4,7-trimethyl-5,8-bis(oxidanylidene)-6H-imidazo[4,5-e][1,4]diazepin-2-yl]ethanamide
