methyl 4-cyclopentylbutanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC[C]1[CH][CH][CH][CH]1
Isomeric SMILES
COC(=O)CCC[C]1[CH][CH][CH][CH]1
InChI
InChI=1S/C10H13O2/c1-12-10(11)8-4-7-9-5-2-3-6-9/h2-3,5-6H,4,7-8H2,1H3
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
- dimethyl-[1-(1-methylsulfanylethylideneamino)ethylidene]azanium iodide
- dimethyl-[1-(1-methylsulfanylethylideneamino)ethylidene]azanium
- carbon monoxide; chromium; 2-phenyl-1,3-dioxolane
- N-[3-azanyl-5-[6-cyano-3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]phenyl]ethanamide
- (4R)-2-(2-fluoranyl-5-nitro-phenyl)-4-phenyl-4,5-dihydro-1,3-oxazole
- (Z)-4-diethoxyphosphoryl-5-(furan-2-yl)pent-4-en-2-one
- [(3aR,6R,6aR)-2,2-dimethyl-4-oxidanylidene-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]methyl 2-methyl-3-oxidanylidene-butanoate
- [4-(hydroxymethyl)phenyl] 2-acetyloxybenzoate
- 5-(4-dimethylaminophenyl)-7,7a-dihydro-1H-pyrrolo[2,3-d]pyrimidine-2,4,6-trione
- ethyl 2-fluoranyl-3-oxidanylidene-2,3-diphenyl-propanoate
