3-cyclopentylcyclobutane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2CC(C2)C(=O)O
Isomeric SMILES
C1CCC(C1)C2CC(C2)C(=O)O
InChI
InChI=1S/C10H16O2/c11-10(12)9-5-8(6-9)7-3-1-2-4-7/h7-9H,1-6H2,(H,11,12)
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-phenoxyhexyldiazane
- 2-(2,4-dichlorophenyl)-1,3-dithiolane
- (4-chlorophenyl)-[1-(2-morpholin-4-ium-4-ylethyl)pyrrol-2-yl]methanone chloride
- (4-chlorophenyl)-[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methanone
- 1-[2-(2-fluorophenyl)carbonylpyrrol-1-yl]propan-2-yl-dimethyl-azanium chloride
- [1-[2-(dimethylamino)propyl]pyrrol-2-yl]-(2-fluorophenyl)methanone
- methyl 2,3,5,6-tetrakis(chloranyl)-4-[methoxy(methyl)carbamoyl]benzoate
- 2-(diethylamino)naphthalene-1,4-dione
- bis(2-hydroxyethyl)azanium chloride
- ethyl 2-(4-chloranylphenoxy)ethanoate
