cyclopentyl 4-methoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)OC2CCCC2
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)OC2CCCC2
InChI
InChI=1S/C13H16O3/c1-15-11-8-6-10(7-9-11)13(14)16-12-4-2-3-5-12/h6-9,12H,2-5H2,1H3
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
- 1-phenoxypropan-2-yl 2-methylpropanoate
- 2-(4-methoxyphenyl)-5,5-dimethyl-1,3-dioxane
- 8-ethyl-9-propyl-6,10-dioxaspiro[4.5]decane
- 5-butyl-5-ethyl-2-propyl-1,3-dioxane
- 5-butyl-2,5-diethyl-2-methyl-1,3-dioxane
- 5-ethyl-2-methyl-2,4-dipropyl-1,3-dioxane
- 2-hexyl-4,4,6-trimethyl-1,3-dioxane
- heptan-3-yl hexanoate
- 1,1-dipropoxyheptane
- cyclopentyl 2-ethoxybenzoate
