diethyl(2-naphthalen-2-yloxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCOC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CC[NH+](CC)CCOC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C16H21NO/c1-3-17(4-2)11-12-18-16-10-9-14-7-5-6-8-15(14)13-16/h5-10,13H,3-4,11-12H2,1-2H3/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-[(2,4-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
- 2-[[4-(4-nitrophenoxy)phenyl]carbonylamino]-5-oxidanyl-benzoate
- 6,7-dimethoxy-2-[(2-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
