2-cyclopent-3-en-1-ylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC1CC(=O)O
Isomeric SMILES
C1C=CCC1CC(=O)O
InChI
InChI=1S/C7H10O2/c8-7(9)5-6-3-1-2-4-6/h1-2,6H,3-5H2,(H,8,9)
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
- 6-tert-butyl-5,6,7,8-tetrahydro-2H-imidazo[2,1-b][1,3]benzothiazol-1-one
- 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methoxy-5-pentyl-phenol
- 4-chloranyl-3-oxidanyl-benzaldehyde
- 3,3-bis(bromanyl)-2-oxidanylidene-1H-indole-5-carbonitrile
- 4-chloranyl-2-methoxy-benzaldehyde
- 3,3-bis(bromanyl)-1H-pyrrolo[2,3-b]pyridin-2-one
- bis[bis(trimethylsilyl)methyl]-(2,4,6-tritert-butylphenyl)phosphanylidene-tin
- 1,3-dihydropyrrolo[2,3-b]pyridin-2-one
- 2,2-dimethyl-1,3,4,5,6,7-hexahydro-2-benzogermole
- 4,5-dimethyl-1,3-dithiole
