dimethylamino-dimethyl-(phenylcarbonyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)[N+](C)(C)C(=O)C1=CC=CC=C1
Isomeric SMILES
CN(C)[N+](C)(C)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H17N2O/c1-12(2)13(3,4)11(14)10-8-6-5-7-9-10/h5-9H,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
- N,N'-di(cyclopenta-1,3-dien-1-yl)methanediimine
- (E)-N1,N1'-bis(2-ethylhexyl)-4-phenyl-but-3-ene-1,1-diamine
- cyclobutane; (4-methoxyphenyl)methanimine
- 1-phenyl-N-triphenylsilyl-methanimine
- (diphenylmethyl)cyanamide
- 2-(2-cyclopentyl-3-oxidanyl-propyl)nonanoic acid
- 1-(2-ethoxyethyl)imidazolidin-2-one
- 1-[2,3-bis(2-methylaziridin-1-yl)-4-phosphoroso-phenyl]-2-methyl-aziridine
- sulfane; tris(2-cyclohexyl-3-methyl-aziridin-1-yl)phosphane
- tris(2-cyclohexyl-3-methyl-aziridin-1-yl)phosphane
