2-(1-adamantyloxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)OCC(=O)[O-]
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)OCC(=O)[O-]
InChI
InChI=1S/C12H18O3/c13-11(14)7-15-12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10H,1-7H2,(H,13,14)/p-1
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-[(5S,7S)-3-(hydroxymethyl)-1-adamantyl]ethanol
- 5-azanyl-1,3-dimethyl-imidazo[4,5-b]pyridin-4-ium-2-one
- 3-(4-tert-butylphenyl)sulfanylpropanoate
- 2-(2,4,6-trimethylphenoxy)ethanoate
- 1-(3-phenylprop-2-ynyl)-4-pyridin-1-ium-2-yl-piperazin-1-ium
- (2S)-3-azanylidene-2-methyl-3-phenyl-propanenitrile
- (2R)-2-(3,4-dimethoxyphenyl)-1,3-oxazolidin-3-ium
- 1-piperidin-1-ium-1-ylcyclohexane-1-carbonitrile
- N-[(1R)-1-cyclopropylethyl]-N-phenyl-ethanamide
- (2S)-2-phenyl-1-(propan-2-ylamino)propan-2-ol
