octan-2-yl 2-phenylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)OC(=O)CC1=CC=CC=C1
Isomeric SMILES
CCCCCCC(C)OC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C16H24O2/c1-3-4-5-7-10-14(2)18-16(17)13-15-11-8-6-9-12-15/h6,8-9,11-12,14H,3-5,7,10,13H2,1-2H3
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
- 7-methyl-13-phenyl-tridecan-3-one
- 4-fluoranyl-3-phenylmethoxy-benzaldehyde
- (phenylmethyl) 2-tert-butyl-4-[(4-hydroxyphenyl)methyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
- (phenylmethyl) 2-tert-butyl-5-oxidanylidene-4-[oxidanyl(phenyl)methyl]-1,3-oxazolidine-3-carboxylate
- cyclohexyl N-(4-methylphenyl)sulfonylcarbamate
- 2-(phenylmethyl)sulfonylphenol
- tert-butylsulfinylmethylbenzene
- 2-nitro-10-(phenylmethyl)indolo[3,2-b]quinoline
- 2-oxidanylidene-2-phenylmethoxy-ethanoic acid
- (phenylmethyl) 2-tert-butyl-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
