(diphenylmethyl)-triethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)C(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CC[N+](CC)(CC)C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C19H26N/c1-4-20(5-2,6-3)19(17-13-9-7-10-14-17)18-15-11-8-12-16-18/h7-16,19H,4-6H2,1-3H3/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
- (4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[2-(chloromethyl)prop-2-enyl]pyrrolidin-2-one
- (5R,6R)-5,6-bis(bromanyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene
- ethyl (2S)-2-(2-iodanylphenyl)propanoate
- 9-bromanyl-3,10-dimethyl-pyrano[4,3-b]quinolin-1-one
- 4-bromanyl-3-propan-2-yl-1-prop-2-ynoxy-isoquinoline
- carbon monoxide; 1-methoxyhex-5-enylidenechromium
- 1-methoxyhex-5-enylidenechromium
- diethoxy-fluoranyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]silane
- 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole; tris(oxidanylidene)chromium
- dimethyl 1-[(4-methoxyphenyl)methyl]imidazole-4,5-dicarboxylate
