1-pentylpiperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH+]1CCCCC1
Isomeric SMILES
CCCCC[NH+]1CCCCC1
InChI
InChI=1S/C10H21N/c1-2-3-5-8-11-9-6-4-7-10-11/h2-10H2,1H3/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
- 1-bromanyl-6-isothiocyanato-hexane
- 1-bromanyl-5-isothiocyanato-pentane
- 3,3-dibutyl-7-(dimethylamino)-5-(3-iodanylphenyl)-1,1-bis(oxidanylidene)-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol; trimethylazanium
- 3,3-dibutyl-7-(dimethylamino)-5-(3-iodanylphenyl)-1,1-bis(oxidanylidene)-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol
- 3-butylpyridin-1-ium
- 1-bromanyl-5-isothiocyanato-2,2-dimethyl-pentane
- 1-methylpyrrolidin-1-ium-3-ol
- 1-ethylazepan-1-ium
- 1-pentylpyrrolidin-1-ium
- 5-(3-aminophenyl)-3,3-dibutyl-N,N-diethyl-1,1-bis(oxidanylidene)-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-7-amine
