1,3-bis(ethenoxy)adamantane
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Descriptors Computed from Structure
Canonical SMILES:
C=COC12CC3CC(C1)CC(C3)(C2)OC=C
Isomeric SMILES
C=COC12CC3CC(C1)CC(C3)(C2)OC=C
InChI
InChI=1S/C14H20O2/c1-3-15-13-6-11-5-12(7-13)9-14(8-11,10-13)16-4-2/h3-4,11-12H,1-2,5-10H2
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
- 1-(4-azanyl-3-ethyl-phenyl)pyrrolidin-3-amine
- 3-ethenoxy-5,7-dimethyl-adamantan-1-ol
- 1-(4-azanyl-2-methoxy-phenyl)pyrrolidin-3-amine
- 1-[5-azanyl-2-(3-azanylpyrrolidin-1-yl)phenyl]ethanol
- methyl 2-ethenoxybicyclo[2.2.1]heptane-5-carboxylate
- 1-[4-azanyl-2-(2-hydroxyethyl)phenyl]pyrrolidin-3-ol
- 5-ethenoxyadamantane-1,3-diol
- 2-[5-azanyl-2-(3-azanylpyrrolidin-1-yl)phenyl]ethanol
- 1-(4-azanyl-2-ethyl-phenyl)pyrrolidin-3-amine
- (1Z,5Z)-1,2-bis(chloranyl)cycloocta-1,5-diene; (1Z,5Z)-cycloocta-1,5-diene; rhodium(2+)
