cyclopentyl 2-phenoxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC(=O)COC2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)OC(=O)COC2=CC=CC=C2
InChI
InChI=1S/C13H16O3/c14-13(16-12-8-4-5-9-12)10-15-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2
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
- 2-(2-chlorophenyl)-4,4,6-trimethyl-1,3-dioxane
- 2-nonyl-1,3-dioxane
- methyl 8-[1,2,3,4,7,7-hexakis(chloranyl)-6-octyl-5-bicyclo[2.2.1]hept-2-enyl]octanoate
- 2-(hydroxymethyl)-2-methyl-butanal
- 1-(methoxymethyl)-4-(2,4,4-trimethylpentan-2-yl)benzene
- 3-prop-2-enoxy-5-(3-prop-2-enoxypent-4-enoxy)pent-1-ene
- [2-(5,5-dimethyl-4-propan-2-yl-1,3-dioxan-2-yl)-2-methyl-propyl] 2-methylpropanoate
- 1-(prop-2-enoxymethyl)-4-(2,4,4-trimethylpentan-2-yl)benzene
- 1-(ethoxymethyl)-4-nonyl-benzene
- 2-(5,5-dimethyl-4-propan-2-yl-1,3-dioxan-2-yl)-5,5-dimethyl-4-propan-2-yl-1,3-dioxane
