dodecyl-dimethyl-[3-(2-oxidanyl-2-adamantyl)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[N+](C)(C)CCCC1(C2CC3CC(C2)CC1C3)O
Isomeric SMILES
CCCCCCCCCCCC[N+](C)(C)CCCC1(C2CC3CC(C2)CC1C3)O
InChI
InChI=1S/C27H52NO/c1-4-5-6-7-8-9-10-11-12-13-16-28(2,3)17-14-15-27(29)25-19-23-18-24(21-25)22-26(27)20-23/h23-26,29H,4-22H2,1-3H3/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)-2-azanyl-3-(11-phenylundecoxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
- 2-[[(2R)-2-azanyl-3-(11-phenylundecoxy)propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- pyrazolo[1,5-a]pyridine-5-carboxylic acid
- ethyl 2-[(1S,3R,5Z)-3-[[(2S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]methyl]-5-[2-(phenylmethyl)iminoethylidene]cyclohexyl]ethanoate
- methyl 2-[methyl-[4-[3-[[methyl(octanoyl)amino]methyl]phenyl]phenyl]amino]benzoate
- 2,7-ditert-butyl-4,5,9,10-tetradeuterio-N-(4-nitrophenyl)sulfanyl-pyren-1-amine
- (1R,3aS,5S,5aR,5bR,6S,7aR,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-5,6-bis(oxidanyl)-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid
- 1-[(2R)-2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-phenyl-ethyl]-3-[2,6-di(propan-2-yl)phenyl]urea
- prop-2-enyl (3E,5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(ethylcarbamoylsulfanylmethylidene)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- [(1R,3aS,3bS,8R,10aR,10bS,12aR)-6,6,10a,12a-tetramethyl-1-[(2R)-6-methylheptan-2-yl]-4-oxidanylidene-2,3,3a,3b,8,9,10,10b,11,12-decahydro-1H-indeno[5,4-g][2]benzoxepin-8-yl] ethanoate
