cyclopentyl-[(2S)-2-ethylhexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)C[NH2+]C1CCCC1
Isomeric SMILES
CCCC[C@H](CC)C[NH2+]C1CCCC1
InChI
InChI=1S/C13H27N/c1-3-5-8-12(4-2)11-14-13-9-6-7-10-13/h12-14H,3-11H2,1-2H3/p+1/t12-/m0/s1
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
- (2S)-2-[(4-fluorophenyl)methylamino]-2-pyridin-3-yl-ethanenitrile
- 4-[(3-bromophenyl)sulfamoyl]-2-nitro-phenolate
- N-(3-bromophenyl)-3-nitro-4-oxidanyl-benzenesulfonamide
- 2-[bis(fluoranyl)methylsulfanyl]-N-cyclohexyl-aniline
- (2S)-2-[(2-chlorophenyl)methylamino]-2-pyridin-3-yl-ethanenitrile
- N-[3-(trifluoromethyl)phenyl]cycloheptanamine
- (2S)-2-[(4-chlorophenyl)methylamino]-2-pyridin-3-yl-ethanenitrile
- 5-azanyl-N-butyl-N-ethyl-2,3-dimethyl-benzenesulfonamide
- (2S)-2-[(2-methoxyphenyl)methylamino]-2-pyridin-3-yl-ethanenitrile
- [(2R)-2-(dimethylamino)-4-methyl-pentyl]-[(2,4,6-trimethylphenyl)methyl]azanium
