8-ethyl-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC2=C1C3=C(C=C2)OCC3
Isomeric SMILES
CCC1CCC2=C1C3=C(C=C2)OCC3
InChI
InChI=1S/C13H16O/c1-2-9-3-4-10-5-6-12-11(13(9)10)7-8-14-12/h5-6,9H,2-4,7-8H2,1H3
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
- 4-[6,7-bis(oxidanyl)-2,3-dihydro-1H-inden-1-yl]-2-methyl-butanamide
- (4-azanyl-3-oxidanylidene-1,2-dihydroinden-5-yl) ethaneperoxoate
- 4-[5-bromanyl-7-(2-hydroxyethyl)-6-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-methyl-butanamide
- 4-(7-azanyl-6-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2-ethyl-butanamide
- (4-nitro-3-oxidanylidene-1,2-dihydroinden-5-yl) ethaneperoxoate
- 8-ethyl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran
- 3-[6,7-bis(bromanyl)-2,3-dihydro-1-benzofuran-5-yl]propanoate
- 4-[5-bromanyl-6-(2-methylprop-2-enoxy)-2,3-dihydro-1H-inden-1-yl]-2-methyl-butanamide
- 1-ethyl-3,7,8,9-tetrahydropyrano[3,2-e]indole
- N-ethyl-N-[4-(2-hydroxyethyl)-1-methanoyl-5-oxidanyl-2,3-dihydroindol-3-yl]butanamide
