3-(2-acetyloxy-2-adamantyl)propyl-diethyl-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](C)(CC)CCCC1(C2CC3CC(C2)CC1C3)OC(=O)C
Isomeric SMILES
CC[N+](C)(CC)CCCC1(C2CC3CC(C2)CC1C3)OC(=O)C
InChI
InChI=1S/C20H36NO2/c1-5-21(4,6-2)9-7-8-20(23-15(3)22)18-11-16-10-17(13-18)14-19(20)12-16/h16-19H,5-14H2,1-4H3/q+1
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
- [(2R,3S)-5-(4-azanyl-5-chloranyl-2-oxidanylidene-pyrimidin-1-yl)-3-(2,2-dimethylpropanoyloxy)thiolan-2-yl]methyl 2,2-dimethylpropanoate
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-cyanophenoxy)oxan-2-yl]methyl ethanoate
- 6-iodanyl-2-(4-iodophenyl)imidazo[1,2-a]pyridine
- pyrrole-1-carbodithioate; triphenylgermanium
- 2-[2-methoxy-6-nitro-4-[(2S,5S)-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]ethanol
- 3-ethanoyl-2,6-dimethyl-1-(4-methylphenyl)-7-(phenylcarbonyl)pyrano[2,3-f]indol-8-one
- S-butyl N-[3,7-bis(chloranyl)-11-oxidanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl]carbamothioate
- 4,6-bis(chloranyl)-3-[(E)-3-[[4-(diethylamino)phenyl]amino]-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxylic acid
- [(2R)-2-(2-methoxy-2-oxidanylidene-ethyl)-4,4-dimethyl-3,5-bis(oxidanylidene)oxolan-2-yl]methyl (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- (phenylmethyl) N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]carbamate
