1-prop-2-enoxyadamantane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
C=CCOC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C13H20O/c1-2-3-14-13-7-10-4-11(8-13)6-12(5-10)9-13/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
- 3-methyltridec-1-en-4-yne
- tert-butyl (2R,5E)-5-[methoxy(oxidanyl)methylidene]-2-(6-oxidanylhexyl)-4-oxidanylidene-piperidine-1-carboxylate
- 5-bromanyloxepan-2-one
- 2-methyl-5-(trifluoromethyl)-1H-pyrrole-3-carboxylic acid
- [(Z)-3-bromanylprop-1-enyl]-trimethyl-silane
- methyl 1-pyridin-2-ylprop-2-enyl carbonate
- pyrido[4,3-a]indolizine-10-carbonitrile
- [(E,2S)-4-[(1R,3R)-2,2,3-trimethyl-6-methylidene-cyclohexyl]but-3-en-2-yl] 4-nitrobenzoate
- 3-(4-tert-butylphenyl)-3-(4-hydroxyphenyl)-1H-indol-2-one
- 3-[4-(cyclohexylamino)quinolin-2-yl]-1,3-dihydroindol-2-one
