piperidin-1-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)[NH3+]
Isomeric SMILES
C1CCN(CC1)[NH3+]
InChI
InChI=1S/C5H12N2/c6-7-4-2-1-3-5-7/h1-6H2/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
- 2,3-dihexylnaphthalene-1-carboxylic acid
- 1-pentylcycloheptane-1-carboxylic acid
- 2-dodecyl-3-methyl-benzoic acid
- 2-octadecylnaphthalene-1-carboxylic acid
- 2,3-dipropylnaphthalene-1-carboxylic acid
- 2-heptylnaphthalene-1-carboxylic acid
- morpholin-4-ylazanium
- 2-hexylnaphthalene-1-carboxylic acid
- 3-ethyl-2-octadecyl-benzoic acid
- 3-[(4-aminophenyl)-butyl-amino]propanenitrile
