2,6-dimethylheptan-4-yl(pentyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]C(CC(C)C)CC(C)C
Isomeric SMILES
CCCCC[NH2+]C(CC(C)C)CC(C)C
InChI
InChI=1S/C14H31N/c1-6-7-8-9-15-14(10-12(2)3)11-13(4)5/h12-15H,6-11H2,1-5H3/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
- 2,6-dimethyl-N-pentyl-heptan-4-amine
- 2,6-bis(fluoranyl)-3-piperidin-1-ylsulfonyl-benzoate
- 2,6-bis(fluoranyl)-3-piperidin-1-ylsulfonyl-benzoic acid
- 3-azanyl-4-methoxy-N-[2,2,2-tris(fluoranyl)ethyl]benzenesulfonamide
- (2-chlorophenyl)methyl-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]azanium
- [(1R)-3-cyclopentyl-1-(2,4-dimethylphenyl)propyl]azanium
- 2-azanyl-N-[2,3-bis(chloranyl)phenyl]-4-fluoranyl-benzenesulfonamide
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-[2,2,2-tris(fluoranyl)ethoxy]propanamide
- (3R)-4-bromanyl-3-(3-piperidin-1-ium-1-ylpropylamino)-1,3-dihydroindol-2-one
- N-[(1S)-1-phenylethyl]quinolin-2-amine
