bis(dibutylamino)methylidene-dibutyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=[N+](CCCC)CCCC)N(CCCC)CCCC
Isomeric SMILES
CCCCN(CCCC)C(=[N+](CCCC)CCCC)N(CCCC)CCCC
InChI
InChI=1S/C25H54N3/c1-7-13-19-26(20-14-8-2)25(27(21-15-9-3)22-16-10-4)28(23-17-11-5)24-18-12-6/h7-24H2,1-6H3/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
- 4-[3-chloranyl-5-(3-chloranyl-5-fluoranyl-7-propyl-1-benzofuran-2-yl)-1H-pyrrol-2-yl]benzoic acid
- N-[1-(2,4-dichlorophenyl)ethyl]-9,10-dimethoxy-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-amine
- N-[1-(3,4-dichlorophenyl)ethyl]-9,10-dimethoxy-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-amine
- N'-(4-carbamimidoylphenyl)-N-[(3S)-5-oxidanylideneoxolan-3-yl]butanediamide; 2,2,2-tris(fluoranyl)ethanoic acid
- [(3R)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2,2-diphenyl-ethanoate bromide
- N-(3-bromanyl-4-ethyl-phenyl)-4-(2-pyridin-3-ylethyl)isoquinolin-1-amine
- 1-[4-(4-methoxyphenoxy)phenyl]-3-[2-methoxy-5-(trifluoromethyl)phenyl]urea
- 4-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]-1H-imidazole-5-carboxamide
- 5-fluoranyl-3-[[3-methoxy-2-(phenylmethoxycarbonylamino)phenyl]carbonylamino]-4-oxidanylidene-pentanoic acid
- (7S)-3-(aminocarbonyloxymethyl)-7-[(5-azanyl-6-oxidanyl-6-oxidanylidene-hexanoyl)amino]-7-oxidanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
