cyclobutyl octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)OC1CCC1
Isomeric SMILES
CCCCCCCC(=O)OC1CCC1
InChI
InChI=1S/C12H22O2/c1-2-3-4-5-6-10-12(13)14-11-8-7-9-11/h11H,2-10H2,1H3
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
- N,N'-ditert-butyl-2,2,7,7-tetramethyl-octane-1,8-diimine
- tert-butyl 3-formamidopiperidine-1-carboxylate
- N,N'-ditert-butyl-2,2,3,6,6-pentamethyl-heptane-1,7-diimine
- hexadecan-4-yl octanoate
- 1,1-dimethoxy-N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]methanimine
- 2-[2-[[2,6-bis(fluoranyl)phenyl]methoxy]-4-methyl-cyclohex-3-en-1-yl]propan-2-ol
- dimethyl 2-bromanyl-2-methyl-butanedioate
- 4-(5-methoxyfuran-2-yl)-1,3-thiazol-2-amine
- 4-methoxy-3-(sulfanylmethyl)-2H-furan-5-one
- 4-(5-azanyl-1,3,4-thiadiazol-2-yl)-1,2,5-oxadiazol-3-amine
