tert-butyl-[2-[(4-chlorophenyl)methoxy]phenyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[NH2+]C1=CC=CC=C1OCC2=CC=C(C=C2)Cl
Isomeric SMILES
CC(C)(C)[NH2+]C1=CC=CC=C1OCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C17H20ClNO/c1-17(2,3)19-15-6-4-5-7-16(15)20-12-13-8-10-14(18)11-9-13/h4-11,19H,12H2,1-3H3/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
- 3-(2-fluorophenyl)-1-(2-methoxyethyl)-1-[2-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]urea
- N-tert-butyl-2-[(4-chlorophenyl)methoxy]aniline
- N-(furan-2-ylmethyl)-N-[2-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]thiophene-2-carboxamide
- S-(6-nitro-1H-benzimidazol-2-yl) ethanethioate
- 2,6-dimethyl-1-phenoxathiin-2-yl-4-phenyl-pyridin-1-ium
- N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-N-[(2-phenylpyrazol-3-yl)methyl]-2H-chromene-3-carboxamide
- [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-(furan-2-ylmethylsulfamoyl)benzoate
- 1-(1H-indol-3-yl)-2-phenyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone
- 2-[[2-[[5-(4-tert-butylphenyl)-4-phenyl-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]ethanoylhydrazinylidene]methyl]-4,6-bis(iodanyl)phenolate
- 2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-[(4-tert-butylcyclohexylidene)amino]ethanamide
