2-(2-ethynyl-5-oxidanyl-cyclopentyl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1CCC(C1CC=O)O
Isomeric SMILES
C#CC1CCC(C1CC=O)O
InChI
InChI=1S/C9H12O2/c1-2-7-3-4-9(11)8(7)5-6-10/h1,6-9,11H,3-5H2
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
- 7-(1-octylcyclopentyl)heptanoic acid
- 2-[2-oxidanyl-5-(3-oxidanyl-4-phenoxy-but-1-ynyl)cyclopentyl]ethanoic acid
- 2-[2-[2,2-bis(bromanyl)ethenyl]-5-oxidanyl-cyclopentyl]ethanoic acid
- 2-(2-methanoyl-5-oxidanyl-cyclopentyl)ethanoic acid
- 1-[(E)-but-1-enyl]-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one
- 3-[4-(3-methylphenyl)piperazin-1-yl]-1-[(E)-prop-1-enyl]-3,4-dihydroquinolin-2-one
- 3-[4-(3-chlorophenyl)piperazin-1-yl]-1-[(E)-prop-1-enyl]-3,4-dihydroquinolin-2-one
- 2-chloranyl-N-(2-oxidanyl-6-oxidanylidene-1,2-dihydro-1,3,5-triazin-3-yl)-N-phenyl-ethanamide
- 7-(tert-butylamino)-3,4,5,6-tetrahydroazepin-2-one
- 2-methyl-1-propan-2-yl-guanidine
