(phenylmethylidene)-di(propan-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[N+](=CC1=CC=CC=C1)C(C)C
Isomeric SMILES
CC(C)[N+](=CC1=CC=CC=C1)C(C)C
InChI
InChI=1S/C13H20N/c1-11(2)14(12(3)4)10-13-8-6-5-7-9-13/h5-12H,1-4H3/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
- methyl (2S)-3-(4-ethenylphenyl)-2-(phenylmethoxycarbonylamino)propanoate
- (phenylmethyl) 4-(4-methanoylphenoxy)piperidine-1-carboxylate
- methyl (E)-3-[4-[[2-(1,3-benzodioxol-5-yl)ethylamino]methyl]phenyl]prop-2-enoate
- (3E)-3-[(2-hydroxyphenyl)methylidene]-5-(4-phenylphenyl)-1H-pyrrol-2-one
- 4-(1H-indol-3-yl)-3,4-dihydro-1H-chromeno[4,3-d]pyrimidine-2,5-dione
- (6,7-dimethoxy-2-methylsulfanyl-quinolin-3-yl)-phenyl-methanone
- 5-(hydroxymethyl)-8-methyl-3-(phenylsulfonyl)pyrano[2,3-c]pyridin-2-one
- 5,6-dimethoxy-N-phenethyl-N-propyl-2,3-dihydro-1H-inden-2-amine
- tert-butyl-[3-(3,4-dichlorophenyl)but-3-enoxy]-dimethyl-silane
- 2,5-dimethyl-5,7-diphenyl-[1,2,4]triazolo[1,5-c][1,3]oxazepin-9-one
