2-[4-(6-methoxynaphthalen-2-yl)phenyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)C3=CC=C(C=C3)C4=CC=CO4
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)C3=CC=C(C=C3)C4=CC=CO4
InChI
InChI=1S/C21H16O2/c1-22-20-11-10-18-13-17(8-9-19(18)14-20)15-4-6-16(7-5-15)21-3-2-12-23-21/h2-14H,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
- (5E)-5-[2-(furan-2-yl)-2-oxidanylidene-ethylidene]-1-(4-methoxyphenyl)pyrrolidin-2-one
- 7-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]isoquinolin-6-one
- (5Z)-5-ethylidene-4-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-3-methyl-2H-1,2-oxazole
- (E)-2-(2-butyl-3-oxidanylidene-1H-isoindol-1-yl)-3-ethoxy-3-oxidanyl-prop-2-enenitrile
- 3-(9-methyl-2-oxidanyl-3,4-dihydro-1H-pyrido[3,4-b]indol-1-yl)oxan-2-one
- 2-(3-methoxy-4-pyridin-2-yl-phenyl)indolizine
- O1-ethyl O5-methyl (Z)-2-(2-oxidanylpropan-2-yl)-4-pentyl-pent-2-enedioate
- (1S,12bS)-1-ethyl-1-(hydroxymethyl)-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-9-ol
- 1-(2-azanyl-5-phenylazanyl-pentanoyl)piperidine-2-carbonitrile
- 3-(2-methoxyethylsulfanyl)-1,3-diphenyl-propan-1-one
