(1-pentylpiperidin-4-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCC(CC1)[NH3+]
Isomeric SMILES
CCCCCN1CCC(CC1)[NH3+]
InChI
InChI=1S/C10H22N2/c1-2-3-4-7-12-8-5-10(11)6-9-12/h10H,2-9,11H2,1H3/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
- (2S)-2-phenyl-1-piperazin-4-ium-1-yl-butan-1-one
- (2S)-2-phenyl-1-piperazin-1-yl-butan-1-one
- (2R)-2-piperazin-4-ium-1-yl-2-(2,4,5-trimethoxyphenyl)ethanenitrile
- (2R)-2-piperazin-1-yl-2-(2,4,5-trimethoxyphenyl)ethanenitrile
- [2-[(phenylmethyl)-propan-2-yl-amino]pyridin-4-yl]methylazanium
- (2R)-5-azanyl-2-(3,3-dimethylbutanoylamino)-5-oxidanylidene-pentanoate
- [6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]pyridin-3-yl]methylazanium
- [(1S)-1-(4-methoxyphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethyl]azanium
- 3-[[(2R)-oxolan-2-yl]methoxymethyl]aniline
- (2S)-2-[(2,4,6-trimethylphenyl)carbonylamino]propanoate
