1-(ethenoxymethyl)adamantane
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
C=COCC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C13H20O/c1-2-14-9-13-6-10-3-11(7-13)5-12(4-10)8-13/h2,10-12H,1,3-9H2
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-ethenoxy-3,5-dimethyl-adamantane
- 3,9-dimethylundecan-6-ol
- 2-propylhept-1-en-1-one
- 5-ethylnonyl sulfate
- 5-ethylnonyl hydrogen sulfate
- trimethyl-[1-oxidanyl-1-oxidanylidene-3-(tetradecanoylamino)pentan-2-yl]azanium
- 4-methyl-2-propyl-hex-1-en-1-one
- 5-azanyl-2,6-dimethoxy-pyridin-3-ol; 1H-indole-5,6-diol
- 3-ethylheptylcyclopropane sulfate
- 4-azanyl-3-(1-hydroxyethyl)phenol
