cyclopentyl cyclobutanecarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC(=O)C2CCC2
Isomeric SMILES
C1CCC(C1)OC(=O)C2CCC2
InChI
InChI=1S/C10H16O2/c11-10(8-4-3-5-8)12-9-6-1-2-7-9/h8-9H,1-7H2
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
- 1-oxacycloundecane-2,7-dione
- O4-[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptyl] O1-ethyl butanedioate
- 2-methylbut-3-ene-1-thiol
- 3-[(5-bromanyl-4-nitro-1H-imidazol-2-yl)sulfanyl]propanoic acid
- dimethyl 2-(prop-2-enoylamino)butanedioate
- 1-[3-bromanyl-2,2,3,3-tetrakis(fluoranyl)propyl]-2-methylidene-cyclopentane
- 1-oxidanylidenethian-4-one
- N-(cyclopropylmethyl)-1-phenyl-methanimine
- 4,5,6,8-tetrahydro-3H-1-benzoxecine-2,7-dione
- N-(4-methylcyclohexyl)-N'-(4-prop-2-enoxyphenyl)ethanediamide
