dimethyl-octyl-(1-phenylpropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+](C)(C)C(CC)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCC[N+](C)(C)C(CC)C1=CC=CC=C1
InChI
InChI=1S/C19H34N/c1-5-7-8-9-10-14-17-20(3,4)19(6-2)18-15-12-11-13-16-18/h11-13,15-16,19H,5-10,14,17H2,1-4H3/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
- dioctyl(propan-2-yl)azanium chloride
- N-octyl-N-propan-2-yl-octan-1-amine
- 2-(3-phenyl-2H-1,2,4-oxadiazol-3-yl)aniline
- bis(oxidanidyl)-bis(oxidanylidene)chromium chloride
- zinc sulfanidyl N,N-dibutylcarbamodithioate
- sulfanyl N,N-dibutylcarbamodithioate
- (2-chloranyl-2-oxidanyl-propyl)-trimethyl-azanium chloride
- (2-chloranyl-2-oxidanyl-propyl)-trimethyl-azanium
- N-[4-[[2-(2-methylpropyl)phenyl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 6-azanyl-5H-naphtho[2,3-a]acridine-7,8,13-trione
