3-ethenoxyadamantan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=COC12CC3CC(C1)CC(C3)(C2)O
Isomeric SMILES
C=COC12CC3CC(C1)CC(C3)(C2)O
InChI
InChI=1S/C12H18O2/c1-2-14-12-6-9-3-10(7-12)5-11(13,4-9)8-12/h2,9-10,13H,1,3-8H2
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-ethenoxy-2-methyl-adamantane
- 3-ethenoxy-3,3a,6,6a-tetrahydrofuro[2,3-c]furan-2,4-dione
- 3-ethenoxy-3,5,5-trimethyl-oxolan-2-one
- carbanide; iridium(3+); methanal; triphenylphosphane
- 3,5-bis(ethenoxy)adamantan-1-ol
- iridium(3+) fluoride
- 5-ethenoxyadamantan-2-one
- chloranyliridium(2+); methanal
- 1,3-bis(ethenoxy)-5,7-dimethyl-adamantane
- 1-(1-adamantyloxy)ethyl ethanoate
