2-cyclopentylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1CCCC1)C(=O)[O-]
Isomeric SMILES
C=C(C1CCCC1)C(=O)[O-]
InChI
InChI=1S/C8H12O2/c1-6(8(9)10)7-4-2-3-5-7/h7H,1-5H2,(H,9,10)/p-1
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
- tetrabutylazanium; 2,2,2-tris(chloranyl)ethanoate
- methyl 2-(5-bicyclo[2.2.1]hept-2-enylmethyl)prop-2-enoate
- tetrabutylazanium; 3,4,5-tris(oxidanyl)benzoate
- 2,2-dimethylbutyl prop-2-enoate
- (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate; tetrabutylazanium
- (E)-4-acetyloxy-2-methyl-pent-2-enoate
- (E)-4-acetyloxy-2-methyl-pent-2-enoic acid
- 4-azanylbenzoate; tetramethylazanium
- sodium ethenylbenzene sulfate
- 6-(2-hydroxyethyloxy)-6-oxidanylidene-hexanoate
