3-pentylxanthen-9-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3O2
Isomeric SMILES
CCCCCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3O2
InChI
InChI=1S/C18H18O2/c1-2-3-4-7-13-10-11-15-17(12-13)20-16-9-6-5-8-14(16)18(15)19/h5-6,8-12H,2-4,7H2,1H3
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
- 2-(2,3-dimethylphenyl)anthracene-9,10-dione
- 4-iodanyloctan-3-one
- phenyl-[2-(phenylsulfanylmethyl)phenyl]methanone
- 2-methyl-1-(2-methylpropoxymethoxymethoxy)propane; 2-oxidanyl-1,2-diphenyl-ethanone
- 2-methyl-1-(2-methylpropoxymethoxymethoxy)propane
- ethyl 4,4-bis(bromanyl)-3-oxidanylidene-butanoate
- 4,4-bis(bromanyl)nonan-5-one
- bis(4-diazanylphenyl)methanone
- 1-(3,4-diethylphenyl)propan-1-one
- 2,3,4,5-tetrakis(bromanyl)cyclohexan-1-one
