1-(1-adamantyloxy)ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC(=O)C=C)OC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CC(OC(=O)C=C)OC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C15H22O3/c1-3-14(16)17-10(2)18-15-7-11-4-12(8-15)6-13(5-11)9-15/h3,10-13H,1,4-9H2,2H3
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
- 4-[4-(1-hydroxyethyl)cyclohexyl]-2-methoxy-phenol
- 4-decylbenzene-1,3-diol
- ethyl 2-(2-hydroxyphenyl)-2-(propanoylamino)ethanoate
- 2-[4-(3-methoxyphenyl)pyrazol-1-yl]pyridine
- 2-(azepan-1-ylmethyl)-1-ethenyl-cycloheptan-1-ol
- N-(2-chloranylpyrimidin-5-yl)-3-fluoranyl-benzamide
- (3-chloranylpyrazol-1-yl) N-methyl-N-phenyl-carbamate
- 2-(4-chloranylquinazolin-7-yl)oxy-N,N-dimethyl-ethanamine
- 1-methyl-3-(2-methylpropyl)-9H-xanthene
- 4-[[(E)-3-(2-fluorophenyl)-1-oxidanyl-prop-2-enyl]amino]butanoic acid
