1-adamantyl-(2-hydroxyethyl)-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CCO)C12CC3CC(C1)CC(C3)C2
Isomeric SMILES
C[NH+](CCO)C12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C13H23NO/c1-14(2-3-15)13-7-10-4-11(8-13)6-12(5-10)9-13/h10-12,15H,2-9H2,1H3/p+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
- 4-[(2-ethoxyphenyl)methyl]thiomorpholin-4-ium
- diethyl(2-naphthalen-2-yloxyethyl)azanium
- 4-[(2,4-dichlorophenyl)methyl]thiomorpholin-4-ium
- 3-(2-methanoylpyrrol-1-yl)propyl-dimethyl-azanium
- 2-[[4-(trifluoromethyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
- 1-[2-(2-methylphenoxy)ethyl]piperidin-1-ium
- 1-[(2,3-dimethoxyphenyl)methyl]-4-methyl-1,4-diazepane-1,4-diium
- (2R)-3-(4-ethanoylphenyl)imino-2-naphthalen-2-yl-inden-1-one
- bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl) but-2-enedioate
- 1-[(4-chloranyl-3-nitro-phenyl)methyl]-4-methyl-piperazine-1,4-diium
