(3-propan-2-ylphenyl) octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)OC1=CC=CC(=C1)C(C)C
Isomeric SMILES
CCCCCCCC(=O)OC1=CC=CC(=C1)C(C)C
InChI
InChI=1S/C17H26O2/c1-4-5-6-7-8-12-17(18)19-16-11-9-10-15(13-16)14(2)3/h9-11,13-14H,4-8,12H2,1-3H3
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
- 2,4-bis(fluoranyl)-1,3,5-triazine; prop-2-en-1-amine
- phenyl 3,5-di(propan-2-yl)benzoate
- N-[2-(2-hydroxyethyl)-3-oxidanylidene-1H-pyrazol-5-yl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide
- 3-(dioxidanyl)-2-propan-2-yl-phenol
- 4-(azepan-1-ylcarbonyl)-3-methyl-benzamide
- (3-propan-2-ylphenyl) benzoate
- copper azinous acid
- zinc 3H-1,2-dithiole
- bis[3-(dioxidanyl)-2-propan-2-yl-phenyl] carbonate
- azinous acid; iron(2+)
