2-(1-oxidanylcyclopentyl)but-3-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C(=O)O)C1(CCCC1)O
Isomeric SMILES
C=CC(C(=O)O)C1(CCCC1)O
InChI
InChI=1S/C9H14O3/c1-2-7(8(10)11)9(12)5-3-4-6-9/h2,7,12H,1,3-6H2,(H,10,11)
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-(5-methyloxolan-2-ylidene)propanoate
- (1S,2S,5S)-5-butyl-2-methyl-3,6-dioxabicyclo[3.1.0]hexan-4-one
- 2-[(E)-but-2-enoxy]-5-methoxy-2,5-dihydrofuran
- ethyl 2-cyclopentyl-2-oxidanylidene-ethanoate
- 3-cyclohexyl-3-oxidanylidene-propanoic acid
- propan-2-yl 5-methyl-2H-furan-5-carboxylate
- 5-methoxypenta-1,3-diynylbenzene
- (3S,3aR,6aR)-3-ethyl-5-methyl-3,3a,6,6a-tetrahydro-1H-pyrrolo[3,4-c][1,2]oxazol-4-one
- methyl phenylmethanesulfinate
- N-methyl-2-(5-methyl-1,3-thiazol-2-yl)ethanamide
