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(3aR,8bR)-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-carbaldehyde
(3aR,8bR)-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2C1OC3=C(C=CC=C23)C=O
Isomeric SMILES
C1C=C[C@H]2[C@@H]1OC3=C(C=CC=C23)C=O
InChI
InChI=1S/C12H10O2/c13-7-8-3-1-5-10-9-4-2-6-11(9)14-12(8)10/h1-5,7,9,11H,6H2/t9-,11-/m1/s1
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
- methyl (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3-(1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)propanoate
- 2-chloranyl-3-(oxiran-2-ylmethoxy)pyrazine
- 2-piperidin-4-yl-3,4-dihydroisoquinolin-1-one
- 2-[1-[3-(3-chloranylpyrazin-2-yl)oxy-2-oxidanyl-propyl]piperidin-4-yl]-3,4-dihydroisoquinolin-1-one
- 2-[1-[3-(3-methoxypyrazin-2-yl)oxy-2-oxidanyl-propyl]piperidin-4-yl]-3,4-dihydroisoquinolin-1-one
- 2-[1-[3-(3-ethylsulfanylpyrazin-2-yl)oxy-2-oxidanyl-propyl]piperidin-4-yl]-3,4-dihydroisoquinolin-1-one
- (4aS,7aS)-7-(hydroxymethyl)-1-oxidanyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid
- (diphenylmethyl) 3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (diphenylmethyl) (2S,5R,6S)-3,3-dimethyl-6-[(4-methylphenyl)carbonylamino]-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 1-(6-chloranylpyrazin-2-yl)piperidin-4-one
