methyl 4-cyclopentylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCC1CCCC1
Isomeric SMILES
COC(=O)CCCC1CCCC1
InChI
InChI=1S/C10H18O2/c1-12-10(11)8-4-7-9-5-2-3-6-9/h9H,2-8H2,1H3
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
- tert-butyl 4-[(2-butyl-4-methanoyl-imidazol-2-yl)methyl]-3-chloranyl-2-(phenylsulfonyl)pyrrolidine-1-carboxylate
- tert-butyl 4-[(2-butyl-4-chloranyl-5-methanoyl-imidazol-2-yl)methyl]-2-(3-chlorophenyl)sulfonyl-pyrrolidine-1-carboxylate
- 2,2,2-tris(fluoranyl)-1-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]pyrrolidin-1-yl]ethanone
- 5,6-bis(azanyl)-4,4,10,10-tetramethyl-1,13-bis(2-nitroimidazol-1-yl)tridecane-3,9-dione
- N-[4-[(E)-but-2-enyl]-3-methyl-2-nitro-2H-imidazol-1-yl]ethanamide
- 1-octyl-1-phenyl-3-(1-phenylethenyl)indol-1-ium
- 1-ethyl-2-methyl-3-[1-(2-methylphenyl)ethenyl]indole
- 1-octyl-1-phenyl-indol-1-ium
- 4-[1-(1-ethyl-2-methyl-indol-3-yl)ethenyl]-N,N-dimethyl-aniline
- 3-methylbutan-1-amine hydrofluoride
