(1-methyl-2a-phenyl-7bH-cyclobuta[b][1]benzofuran-2-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2(C1C3=CC=CC=C3O2)C4=CC=CC=C4)OC(=O)C
Isomeric SMILES
CC1=C(C2(C1C3=CC=CC=C3O2)C4=CC=CC=C4)OC(=O)C
InChI
InChI=1S/C19H16O3/c1-12-17-15-10-6-7-11-16(15)22-19(17,18(12)21-13(2)20)14-8-4-3-5-9-14/h3-11,17H,1-2H3
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
- 1,2-bis(4-methoxy-2-oxidanyl-phenyl)ethane-1,2-dione
- [(2R,3R,4R,5R)-5-(5-methanoylfuran-2-yl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- [(2R,3R,4R,5R)-5-[5-(hydroxymethyl)furan-2-yl]-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- 1-[2,3-bis(oxidanyl)propyl]-3-octadecyl-urea
- (3aS,4S,6R,6aR)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
- (3S,5R,9R,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-3,14-bis(oxidanyl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
- [(3aS,4R,6R,6aR)-4-azido-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methoxy-tert-butyl-diphenyl-silane
- (5S,7R)-1,11,12,13-tetrakis(bromanyl)-2,10-dibutyl-4,6,8-trioxadispiro[4.1.4^{7}.2^{5}]trideca-1,10,12-triene-3,9-dione
- 5-[bis(bromanyl)methyl]-4-bromanyl-3-butyl-5-oxidanyl-furan-2-one
- (1R,5S,6R)-4-[bis(bromanyl)methylidene]-4',5,7,7-tetrakis(bromanyl)-1,3'-dibutyl-spiro[3-oxabicyclo[3.2.0]heptane-6,5'-furan]-2,2'-dione
