cyclopenta[c]pyran-7-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C2C1=CC=C2C=O
Isomeric SMILES
C1=COC=C2C1=CC=C2C=O
InChI
InChI=1S/C9H6O2/c10-5-8-2-1-7-3-4-11-6-9(7)8/h1-6H
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
- (phenylmethyl) N-[2-[4,7-bis(oxidanylidene)-6-phenylazanyl-2H-indazol-3-yl]ethyl]carbamate
- 1,7-bis[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]heptane-1,7-dione
- 1,5-bis[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]pentane-1,5-dione
- 2-[[2-[[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]carbonyl]-1H-indol-6-yl]carbonylamino]ethanoic acid
- [3-(chloromethyl)-6-(oxidanylamino)-2,3-dihydroindol-1-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone
- [6-(2-azanylethylamino)-3-(chloromethyl)-2,3-dihydroindol-1-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone hydrochloride
- [6-(2-azanylethylamino)-3-(chloromethyl)-2,3-dihydroindol-1-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone
- (3-methylidene-6-nitro-2H-indol-1-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone
- 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxycarbonyl)benzoic acid
- 8-[(5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methoxy]quinoline iodide
