ethyl 2-(1-adamantyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CCOC(=O)CC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C14H22O2/c1-2-16-13(15)9-14-6-10-3-11(7-14)5-12(4-10)8-14/h10-12H,2-9H2,1H3
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
- 1-benzothiophene-3-carboximidamide hydrochloride
- 1-(4,5-dimethoxy-2-methyl-phenyl)ethanone
- N-(1-ethylpiperidin-4-ylidene)hydroxylamine
- 2,5-dimethylpyrazole-3-carbothioamide
- [4-(cyanomethylsulfanyl)-2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl]-triphenyl-phosphanium chloride
- [4-(cyanomethylsulfanyl)-2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl]-triphenyl-phosphanium
- 1-(4-bromophenyl)cyclopropane-1-carbonitrile
- phenanthren-9-ylmethyl(triphenyl)phosphanium chloride
- phenanthren-9-ylmethyl(triphenyl)phosphanium
- 1-methylpyridin-1-ium-2-carbonitrile iodide
