dibutyl(phenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)C1=CC=CC=C1
Isomeric SMILES
CCCC[NH+](CCCC)C1=CC=CC=C1
InChI
InChI=1S/C14H23N/c1-3-5-12-15(13-6-4-2)14-10-8-7-9-11-14/h7-11H,3-6,12-13H2,1-2H3/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
- 3,3,4-trimethylheptane-2,2-diamine; 3,3,4-trimethylhexane-2,2-diamine
- 5,6-bis(chloranyl)-1-ethyl-benzimidazole-2-carbaldehyde
- calcium oxidanyl carbonate
- (E)-3-(5-chloranyl-1,3-benzoxazol-2-yl)prop-2-enal
- 1-isocyanato-2-[2-(2-isocyanatoethoxy)ethoxy]ethane
- (E)-3-(3,3-dimethylbenzo[f]indol-2-yl)prop-2-enal
- 2-(2-azanylpropan-2-yloxy)propan-2-amine
- phenyl-bis(prop-2-enyl)azanium
- N-methoxypropan-1-amine hydrochloride
- 2-[4-aminocarbonyl-5-(2-phenylethanoylamino)imidazol-1-yl]propyl ethanoate
