1-dibenzofuran-2-ylpropan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC2=C(C=C1)OC3=CC=CC=C32
Isomeric SMILES
CCC(=O)C1=CC2=C(C=C1)OC3=CC=CC=C32
InChI
InChI=1S/C15H12O2/c1-2-13(16)10-7-8-15-12(9-10)11-5-3-4-6-14(11)17-15/h3-9H,2H2,1H3
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
- phenyl-[3-[(Z)-1-pyrrolidin-1-ylprop-1-enyl]phenyl]methanone
- 1-nitro-4-(1-phenylethenyl)benzene
- [3-[(1Z)-1-diphenoxyphosphorylimino-1-pyrrolidin-1-yl-propan-2-yl]phenyl]-phenyl-methanone
- 2-dibenzofuran-2-ylpropanoic acid
- (4aR,6S,7R,8R,8aS)-6-methoxy-2-(4-methoxyphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
- azido-diphenyl-sulfanylidene-$l^{5}-phosphane
- 1-(phenylmethyl)aziridine-2-carbonitrile
- 2-(cyclohexylmethoxy)oxane
- 3-phenylaziridine-2-carbonitrile
- methyl 2,2-bis(ethylsulfanyl)-5-oxidanylidene-hexanoate
