dibutyl(methylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](=C)CCCC
Isomeric SMILES
CCCC[N+](=C)CCCC
InChI
InChI=1S/C9H20N/c1-4-6-8-10(3)9-7-5-2/h3-9H2,1-2H3/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
- [1-[9-[[(2R)-2-oxidanyl-2-(8-oxidanyl-2-oxidanylidene-1H-quinolin-5-yl)ethyl]amino]nonyl]piperidin-4-yl] N-(2-thiophen-3-ylphenyl)carbamate
- (2R,3S,5R,7R,8S)-5-methyl-2-(2-methylsulfanyl-2-methylsulfinyl-ethyl)-3-(naphthalen-2-ylmethoxy)-7-phenylmethoxy-8-(phenylmethoxymethyl)oxocane
- N-[(7S,9Z,10aS)-9-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-4-chloranyl-benzenesulfonamide
- N-[5-[4,4-dimethyl-2,5-bis(oxidanylidene)-3-(pyridin-4-ylmethyl)imidazolidin-1-yl]-2-(trifluoromethyloxy)phenyl]-2-[2,2,2-tris(fluoranyl)ethylamino]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[5-[4,4-dimethyl-2,5-bis(oxidanylidene)-3-(pyridin-4-ylmethyl)imidazolidin-1-yl]-2-(trifluoromethyloxy)phenyl]-2-[2,2,2-tris(fluoranyl)ethylamino]ethanamide
- N-[3-bromanyl-4-[[(2R,5S)-5-[(2S)-2-cyanopyrrolidin-1-yl]carbonylpyrrolidin-2-yl]methoxy]phenyl]benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[[(1S,2S,4aR,6S,8aS)-2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]carbonyl]-5-[(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]-1-[(4-methoxyphenyl)methoxy]-2-oxidanyl-pyridin-4-one
- [6-(dimethylamino)-9-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]selenoxanthen-3-ylidene]-dimethyl-azanium hexafluorophosphate
- 4-[6-(2-fluoranylethoxy)naphthalen-2-yl]sulfonyl-3-[[1-[7-[[methyl(propan-2-yl)amino]methyl]-3,4-dihydro-2H-chromen-4-yl]-1,2,3-triazol-4-yl]methyl]-1,3-dihydropyrazin-2-one
- (1R,2S,3R,5S)-3-[6-(2,2-diphenylethylamino)-2-[2-(1-propan-2-ylimidazol-4-yl)ethylamino]purin-9-yl]-5-(5-methyl-1,2,3,4-tetrazol-2-yl)cyclopentane-1,2-diol
