[4,6,8-tris(oxidanyl)-2-adamantyl] prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC1C2CC3C(C(C2O)CC1C3O)O
Isomeric SMILES
C=CC(=O)OC1C2CC3C(C(C2O)CC1C3O)O
InChI
InChI=1S/C13H18O5/c1-2-9(14)18-13-7-3-5-10(15)6(12(7)17)4-8(13)11(5)16/h2,5-8,10-13,15-17H,1,3-4H2
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-ethyl-N-methyl-ethanamine; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene
- lithium manganese(2+) hydrate
- sulfane; titanium(2+); hydrate
- aniline; 2-(2-phenylphenyl)perylene
- 2-(2-phenylphenyl)perylene
- butan-2-one; methyl ethanoate
- 4-[2-(4-methoxyphenyl)ethyl]-3-(pyrrolidin-2-ylmethyl)benzene-1,2-diol
- 3-[3-(4-methoxyphenyl)-1-pyrrolidin-2-yl-propyl]-2-methylsulfanyl-phenol
- [2-oxidanyl-1,1-di(prop-2-enoyloxy)ethyl] prop-2-enoate
