2-(dibutylamino)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CC[NH3+]
Isomeric SMILES
CCCCN(CCCC)CC[NH3+]
InChI
InChI=1S/C10H24N2/c1-3-5-8-12(10-7-11)9-6-4-2/h3-11H2,1-2H3/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-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
- 1-[(2,4-dichlorophenyl)methyl]piperazin-4-ium
- (1R)-N-(2-morpholin-4-ylethyl)-1-naphthalen-2-yl-ethanamine
- [2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
- 1,4-bis[(S)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-ium
- 1,4-bis[(S)-(4-chlorophenyl)-phenyl-methyl]piperazine
- [(2R)-1-azaniumyl-3-phenyl-propan-2-yl]azanium
- 2-(4-methoxyphenyl)-N-[[1-[(4-methylpiperazin-4-ium-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]ethanamide
- (4aR,6R,8aS)-6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline-1,4-diium
- (4aR,6R,8aS)-6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
