trimethyl-[(2-phenylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CC1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
C[N+](C)(C)CC1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C16H20N/c1-17(2,3)13-15-11-7-8-12-16(15)14-9-5-4-6-10-14/h4-12H,13H2,1-3H3/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
- 3-[2,3-bis(chloranyl)phenyl]-2,4-bis(chloranyl)butanal
- 1-chloranyl-2-[(2-chloranyl-2-methoxy-ethyl)disulfanyl]-1-methoxy-ethane
- 4-isothiocyanato-2,6-bis(trifluoromethyl)pyridine
- [2-oxidanyl-3,4,5,6-tetrakis(phenylmethoxy)cyclohexyl] tris(fluoranyl)methanesulfonate
- (4-azanyl-2-chloranyl-phenyl) thiocyanate
- 1,2,3,4,5-pentakis(chloranyl)-6-isocyanato-benzene
- 2-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1H-imidazole
- 4-(1,3-dioxolan-2-yl)-3,5,5-trimethyl-cyclohex-2-en-1-ol
- [3,5,5-trimethyl-4-[(E)-3-oxidanylidenebut-1-enyl]cyclohex-3-en-1-yl] ethanoate
- ethyl (Z)-4-ethoxy-5-phenyl-pent-4-enoate
