(2-octylcyclohexen-1-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(CCCC1)OC(=O)C
Isomeric SMILES
CCCCCCCCC1=C(CCCC1)OC(=O)C
InChI
InChI=1S/C16H28O2/c1-3-4-5-6-7-8-11-15-12-9-10-13-16(15)18-14(2)17/h3-13H2,1-2H3
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
- bis(2,6-dimethylpiperidin-1-yl)methanone
- (2R)-1-(phenylmethylsulfanyl)octan-2-ol
- 4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenol
- 2-(2-trimethylsilylethyl)adamantan-2-ol
- 1-[6-(trimethylsilylmethyl)-7-bicyclo[4.2.0]octanyl]propan-1-one
- (3E)-3-methyl-2-tri(propan-2-yl)silyl-penta-1,3-dien-1-one
- 4-chloranyl-3-methyl-1-phenyl-2,7-dihydro-1$l^{5}-phosphepine 1-oxide
- (2-chloranyl-5-methyl-3-phenylmethoxy-imidazol-4-yl)methanol
- methyl N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]carbamate
- 1-(4-chlorophenyl)-3-[ethenyl(dimethyl)silyl]propan-1-one
