dimethyl-(naphthalen-1-ylmethyl)-tetradecyl-azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC2=CC=CC=C21.[Cl-]
Isomeric SMILES
CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC2=CC=CC=C21.[Cl-]
InChI
InChI=1S/C27H44N.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-17-23-28(2,3)24-26-21-18-20-25-19-15-16-22-27(25)26;/h15-16,18-22H,4-14,17,23-24H2,1-3H3;1H/q+1;/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
- dimethyl-(naphthalen-1-ylmethyl)-tetradecyl-azanium
- (E)-3-cyclohexa-1,3-dien-1-ylprop-2-enoic acid
- aluminum bromide hydroxide
- dialuminum bromide pentahydroxide
- germanium; 2-oxidanyl-2-phenyl-ethanoate
- germanium; 2-oxidanyl-2,2-diphenyl-ethanoate
- (3Z,5E)-3,5-bis[(4-hydroxyphenyl)methylidene]-1,1-dimethyl-piperidin-1-ium-4-one hydroiodide
- (3Z,5E)-1,1-dimethyl-3,5-bis[(E)-3-phenylprop-2-enylidene]piperidin-1-ium-4-one hydroiodide
- 1-[[(Z)-indol-3-ylidenemethyl]amino]-1-phenyl-guanidine; nitric acid
- 1-[[(Z)-indol-3-ylidenemethyl]amino]-1-phenyl-guanidine
