(1-oct-1-ynylcyclopentyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CC1(CCCC1)OC(=O)C
Isomeric SMILES
CCCCCCC#CC1(CCCC1)OC(=O)C
InChI
InChI=1S/C15H24O2/c1-3-4-5-6-7-8-11-15(17-14(2)16)12-9-10-13-15/h3-7,9-10,12-13H2,1-2H3
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
- [(5R,7S,8S,8aR)-5-ethyl-8-oxidanyl-3-oxidanylidene-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-7-yl] ethanoate
- 2-[(4-methoxyphenyl)sulfanylmethyl]thiophene
- [tert-butyl(dimethyl)silyl]-(4-methylphenyl)silicon
- 4-azanyl-5-methyl-2-pyrrol-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
- 6-[methyl(phenyl)amino]hexanoic acid
- 1-(4-chlorophenyl)-2-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanone
- pentyl N-(1,2,3-thiadiazol-4-ylcarbonyl)carbamate
- 4-chloranylpentyl (2S)-2-acetyloxypropanoate
- methyl (2S)-2-(oxan-2-yloxymethyl)pyrrolidine-1-carboxylate
- 1-[(E)-(4-chlorophenyl)methylideneamino]piperidin-2-one
