bis(azanyl)methylidene-dibutyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](=C(N)N)CCCC
Isomeric SMILES
CCCC[N+](=C(N)N)CCCC
InChI
InChI=1S/C9H21N3/c1-3-5-7-12(9(10)11)8-6-4-2/h3-8H2,1-2H3,(H3,10,11)/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
- 2-(4-oxidanyl-1H-indol-3-yl)ethylazanium
- 2-[(1S)-1-(4-chlorophenyl)-1-phenyl-ethoxy]ethyl-dimethyl-azanium
- 2-[(1S)-1-(4-chlorophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-ethanamine
- (2S)-2-(2-bromoethyloxy)oxane
- (3S)-3-methyl-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide
- (4R)-2,4-bis(3,4-dimethoxyphenyl)-4H-pyrano[3,2-c]chromen-5-one
- (2R)-2-morpholin-4-ium-4-yl-2-pyridin-2-yl-ethanenitrile
- 3-carbazol-9-ylpropyl(dimethyl)azanium
- butyl(2-methylpropyl)azanium
- (2R)-2-azaniumyl-6-oxidanyl-hexanoate
