1-(4-methylpentyl)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC[NH+]1CCCCC1
Isomeric SMILES
CC(C)CCC[NH+]1CCCCC1
InChI
InChI=1S/C11H23N/c1-11(2)7-6-10-12-8-4-3-5-9-12/h11H,3-10H2,1-2H3/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
- (4S)-N-(benzotriazol-1-ylcarbothioyl)-4,8-dimethyl-nonanamide
- N-[(2S)-6-methylheptan-2-yl]-4-(trifluoromethyl)benzamide
- 4-chloranyl-N-[(2S)-6-methylheptan-2-yl]benzamide
- N-[(2S)-6-methylheptan-2-yl]benzamide
- 4-(3-methylbutyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium
- 10-(3-methylbutyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium
- 1-[4-(3-methylbutoxy)phenyl]-N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]methanimine
- 2-methylpropyl-bis(phenylmethyl)azanium
- 5-bromanyl-N-(2-methylpropyl)pyridin-1-ium-2-amine
- 13-[3-(2-methylpropoxy)propyl]-1,4,7,10-tetraoxa-13-azoniacyclopentadecane
