butyl (E)-3-dibenzofuran-4-ylprop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)C=CC1=CC=CC2=C1OC3=CC=CC=C23
Isomeric SMILES
CCCCOC(=O)/C=C/C1=CC=CC2=C1OC3=CC=CC=C23
InChI
InChI=1S/C19H18O3/c1-2-3-13-21-18(20)12-11-14-7-6-9-16-15-8-4-5-10-17(15)22-19(14)16/h4-12H,2-3,13H2,1H3/b12-11+
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
- 4-[4-[5,15-bis[2,3,5,6-tetrakis(fluoranyl)-4-morpholin-4-yl-phenyl]-22,24-dihydro-21H-corrin-10-yl]-2,3,5,6-tetrakis(fluoranyl)phenyl]morpholine
- (2-methylphenyl)-[(1S,2R)-2-[(E)-3-oxidanyl-3-phenyl-prop-1-enyl]cyclopentyl]methanone
- 5,10,15-tris[2,3,5,6-tetrakis(fluoranyl)-4-piperidin-1-yl-phenyl]-22,24-dihydro-21H-corrin
- 5,10,15-tris[2,3,5,6-tetrakis(fluoranyl)-4-(4-methylpiperazin-1-yl)phenyl]-22,24-dihydro-21H-corrin
- 5-(3-bromophenyl)-1-[(6-chloranylpyridin-3-yl)methyl]-7-(furan-2-yl)-8-nitro-2,3,5,7-tetrahydroimidazo[1,2-a]pyridine-6,6-dicarbonitrile
- tert-butyl (2R)-3-[(2R,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[3-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]-2-[3-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propylamino]propanoate
- tert-butyl (Z)-3-[(2R,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[3-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate
- N-[2-[2,2-bis(fluoranyl)ethylamino]-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)pentanamide
- 5-(4-chloranyl-2-fluoranyl-phenyl)-1-[(6-chloranylpyridin-3-yl)methyl]-7-(furan-2-yl)-8-nitro-2,3,5,7-tetrahydroimidazo[1,2-a]pyridine-6,6-dicarbonitrile
- 5-(4-bromanyl-2-chloranyl-phenyl)-1-[(6-chloranylpyridin-3-yl)methyl]-7-(furan-2-yl)-8-nitro-2,3,5,7-tetrahydroimidazo[1,2-a]pyridine-6,6-dicarbonitrile
