2-phenyl-6-propyl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
Isomeric SMILES
CCCC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
InChI
InChI=1S/C18H16O2/c1-2-6-13-9-10-17-15(11-13)16(19)12-18(20-17)14-7-4-3-5-8-14/h3-5,7-12H,2,6H2,1H3
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
- (4R,6R)-6-oxidanyl-3,4-diphenyl-cyclohex-2-en-1-one
- 2-methyl-5-oxidanyl-5,5-diphenyl-penta-2,3-dienal
- 3-methoxy-N-(phenylmethyl)-2-(propanoylamino)propanamide
- 5-(4-methylphenyl)-3-phenyl-4,5-dihydro-1H-pyridazin-6-one
- 5-methoxy-8-methyl-N-phenyl-quinolin-4-amine
- 5-(4-methylphenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
- 2-phenylmethoxy-1-thiophen-2-yl-propane-1,3-diol
- ethyl (E)-3-azanyl-2-(phenylcarbamothioyl)but-2-enoate
- ethyl 2,2-bis(fluoranyl)-3-methyl-undecanoate
- (4S,5S,6R)-6-methoxy-5-methyl-7-phenylmethoxy-hept-1-en-4-ol
