2-(1-adamantyl)ethyl 2-methoxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)OCCC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
COCC(=O)OCCC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C15H24O3/c1-17-10-14(16)18-3-2-15-7-11-4-12(8-15)6-13(5-11)9-15/h11-13H,2-10H2,1H3
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
- N-(1-adamantyl)-1,2,4-thiadiazol-5-amine
- 5-methylsulfanyl-3-phenyl-1,2,4-thiadiazole
- N'-(4-methoxyphenyl)carbonyl-2-(phenylcarbonyl)benzohydrazide
- 4-(4-methoxyphenyl)thiomorpholine
- dimethyl-phenyl-(3-trimethylsilyloxypropyl)silane
- 2-[(3-methoxyphenyl)carbonylamino]ethanoic acid
- methyl 6-bromanyl-3-tert-butyl-6-(1-oxidanylcyclohexyl)-4-oxa-2-azabicyclo[3.1.0]hexane-2-carboxylate
- 2-[(4-methoxyphenyl)carbonylamino]-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide
- 3-phenyl-1,4,2-dithiazole-5-thione
- [[bis(trimethylsilyl)amino]-chloranyl-phosphanyl]benzene
