cyclopentyl 3-methylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=O)OC1CCCC1)C
Isomeric SMILES
CC(=CC(=O)OC1CCCC1)C
InChI
InChI=1S/C10H16O2/c1-8(2)7-10(11)12-9-5-3-4-6-9/h7,9H,3-6H2,1-2H3
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-prop-2-enylpyrrolidine
- 2-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimido[1,2-a]benzimidazol-4-amine
- N-(2-cyclopropylcarbonyl-1-benzofuran-3-yl)-2-pyrrolidin-1-yl-ethanamide
- N-(4-pyrrolidin-1-ylbutyl)-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine
- 5-(4-ethoxyphenyl)-3-(pyrrolidin-1-ylmethyl)-1,3,4-oxadiazole-2-thione
- 1-(2-methylprop-2-enyl)pyrrolidin-2-one
- heptyl 3-methylbut-2-enoate
- dodecyl 3-methylbut-2-enoate
- 1-[2-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)ethyl]pyrrolidine
- tridecyl 3-methylbut-2-enoate
